Project name: lal

Status: done

Started: 2026-05-17 11:03:45
Settings
Chain sequence(s) A: YILSGLVLGILAQQMRPVQSRGVDLGLCDETRFECKCGDPGYVFNVPMKQCTYFYRWRPYCKPCDDLEAKDICPKYKRCQECKAGLDSCVTCPPNKYGTWCSGECQCKNGGICDQRTGACTCRDRYEGAHCEILKGCPLLPSDSQVQEVRNPPDNPQTIDYSCSPGFKLKGVARISCLPNGQWSSFPPKCIRECAKVSSPEHGKVNAPSGNMIEGATLRFSCDSPYYLIGQETLTCQGNGQWSGQIPQCKKLVFCPDLDPVNHAEHQVKIGVEQKYGQFPQGTEVTYTCSGNYFLMGFNTLKCNLDGSWSGSQPSCVKVADREVDCDSKAVDFLDDVGEPVRIHCPAGCSLTAGTVWGTAIYHELSSVCRAAIHAGKLPNSGGAVHVVNNGPYSDFLGSDLNGIKSEELKSLARSFRFDYVSSSTAGRSGCPDGWFEVEENCVYVTSKQRAWERAQGVCTNMAARLAVLDKDLIPSSLTETLRGKGLTTTWIGLHRLDAEKPFVWELMDRSNVVLNDNLTFWASGEPGNETNCVYLDIRDQLQPVWKTKSCFQPSSFACMMDLSDRNKAKCDDPGSLENGHATLHGQSIDGFYAGSSIRYSCEVLHYLSGTETVTCTTNGTWSAPKPRCIKVITCQNPPVPSYGSVEIKPPSRTNSISRVGSPFLRLPRLPLPLARAAKPPPKPRSSQPSTVDLASKVKLPEGHYRVGSRAIYTCESRYYELLGSQGRRCDSNGNWSGRPASCIPVCGRSDSPRSPFIWNGNSTEIGQWPWQAGISRWLADHNMWFLQCGGSLLNEKWIVTAAHCVTYSATAEIIDPSQFKIYLGKYYRDDSRDDDYVQVREALEIHVNPNYDPGNLNFDIALIQLKTPVTLTTRVQPICLPTDITTREHLKEGTLAVVTGWGLNENNTYSEMIQQAVLPVVAASTCEEGYKEADLPLTVTENMFCAGYKKGRYDACSGDSGGPLVFADDSRTERRWVLEGIVSWGSPSGCGKANQYGGFTKVNVFLSWIRQFI
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations Yes
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:09)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:09)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:09)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:09)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:09)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:10:48)
[INFO]       Auto_mut: Residue number 57 from chain A and a score of 3.378 (isoleucine) selected   
                       for automated muatation                                                     (00:11:00)
[INFO]       Auto_mut: Residue number 62 from chain A and a score of 3.296 (valine) selected for   
                       automated muatation                                                         (00:11:00)
[INFO]       Auto_mut: Residue number 63 from chain A and a score of 3.162 (leucine) selected for  
                       automated muatation                                                         (00:11:00)
[INFO]       Auto_mut: Residue number 65 from chain A and a score of 3.096 (isoleucine) selected   
                       for automated muatation                                                     (00:11:00)
[INFO]       Auto_mut: Residue number 61 from chain A and a score of 2.736 (leucine) selected for  
                       automated muatation                                                         (00:11:00)
[INFO]       Auto_mut: Residue number 109 from chain A and a score of 2.701 (phenylalanine)        
                       selected for automated muatation                                            (00:11:00)
[INFO]       Auto_mut: Mutating residue number 57 from chain A (isoleucine) into glutamic acid     (00:11:00)
[INFO]       Auto_mut: Mutating residue number 62 from chain A (valine) into glutamic acid         (00:11:00)
[INFO]       Auto_mut: Mutating residue number 57 from chain A (isoleucine) into aspartic acid     (00:11:00)
[INFO]       Auto_mut: Mutating residue number 57 from chain A (isoleucine) into arginine          (00:16:35)
[INFO]       Auto_mut: Mutating residue number 62 from chain A (valine) into lysine                (00:16:36)
[INFO]       Auto_mut: Mutating residue number 57 from chain A (isoleucine) into lysine            (00:16:45)
[INFO]       Auto_mut: Mutating residue number 62 from chain A (valine) into aspartic acid         (00:22:05)
[INFO]       Auto_mut: Mutating residue number 63 from chain A (leucine) into glutamic acid        (00:22:27)
[INFO]       Auto_mut: Mutating residue number 63 from chain A (leucine) into aspartic acid        (00:22:42)
[INFO]       Auto_mut: Mutating residue number 62 from chain A (valine) into arginine              (00:27:40)
[INFO]       Auto_mut: Mutating residue number 63 from chain A (leucine) into lysine               (00:28:09)
[INFO]       Auto_mut: Mutating residue number 63 from chain A (leucine) into arginine             (00:28:11)
[INFO]       Auto_mut: Mutating residue number 65 from chain A (isoleucine) into glutamic acid     (00:33:12)
[INFO]       Auto_mut: Mutating residue number 65 from chain A (isoleucine) into aspartic acid     (00:33:42)
[INFO]       Auto_mut: Mutating residue number 61 from chain A (leucine) into glutamic acid        (00:34:03)
[INFO]       Auto_mut: Mutating residue number 65 from chain A (isoleucine) into lysine            (00:38:49)
[INFO]       Auto_mut: Mutating residue number 65 from chain A (isoleucine) into arginine          (00:39:17)
[INFO]       Auto_mut: Mutating residue number 61 from chain A (leucine) into lysine               (00:39:47)
[INFO]       Auto_mut: Mutating residue number 61 from chain A (leucine) into aspartic acid        (00:44:57)
[INFO]       Auto_mut: Mutating residue number 109 from chain A (phenylalanine) into glutamic acid 
                       Mutating residue number 109 from chain A (phenylalanine) into glutamic acid (00:44:59)
[INFO]       Auto_mut: Mutating residue number 109 from chain A (phenylalanine) into aspartic acid 
                       Mutating residue number 109 from chain A (phenylalanine) into aspartic acid (00:45:28)
[INFO]       Auto_mut: Mutating residue number 61 from chain A (leucine) into arginine             (00:50:37)
[INFO]       Auto_mut: Mutating residue number 109 from chain A (phenylalanine) into lysine        (00:50:47)
[INFO]       Auto_mut: Mutating residue number 109 from chain A (phenylalanine) into arginine      (00:51:08)
[INFO]       Auto_mut: Effect of mutation residue number 57 from chain A (isoleucine) into         
                       glutamic acid: Energy difference: 0.3467 kcal/mol, Difference in average    
                       score from the base case: 0.0010                                            (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 57 from chain A (isoleucine) into lysine: 
                       Energy difference: 0.2337 kcal/mol, Difference in average score from the    
                       base case: -0.0031                                                          (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 57 from chain A (isoleucine) into         
                       aspartic acid: Energy difference: 0.6004 kcal/mol, Difference in average    
                       score from the base case: -0.0020                                           (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 57 from chain A (isoleucine) into         
                       arginine: Energy difference: -1.6253 kcal/mol, Difference in average score  
                       from the base case: -0.0035                                                 (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 62 from chain A (valine) into glutamic    
                       acid: Energy difference: -0.6095 kcal/mol, Difference in average score from 
                       the base case: -0.0047                                                      (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 62 from chain A (valine) into lysine:     
                       Energy difference: -0.8545 kcal/mol, Difference in average score from the   
                       base case: -0.0044                                                          (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 62 from chain A (valine) into aspartic    
                       acid: Energy difference: -0.1249 kcal/mol, Difference in average score from 
                       the base case: -0.0032                                                      (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 62 from chain A (valine) into arginine:   
                       Energy difference: -1.2261 kcal/mol, Difference in average score from the   
                       base case: -0.0055                                                          (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 63 from chain A (leucine) into glutamic   
                       acid: Energy difference: -0.7921 kcal/mol, Difference in average score from 
                       the base case: -0.0030                                                      (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 63 from chain A (leucine) into lysine:    
                       Energy difference: -0.7717 kcal/mol, Difference in average score from the   
                       base case: -0.0027                                                          (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 63 from chain A (leucine) into aspartic   
                       acid: Energy difference: -0.7570 kcal/mol, Difference in average score from 
                       the base case: -0.0029                                                      (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 63 from chain A (leucine) into arginine:  
                       Energy difference: -0.9544 kcal/mol, Difference in average score from the   
                       base case: -0.0031                                                          (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 65 from chain A (isoleucine) into         
                       glutamic acid: Energy difference: -0.6990 kcal/mol, Difference in average   
                       score from the base case: -0.0062                                           (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 65 from chain A (isoleucine) into lysine: 
                       Energy difference: -0.3521 kcal/mol, Difference in average score from the   
                       base case: -0.0056                                                          (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 65 from chain A (isoleucine) into         
                       aspartic acid: Energy difference: -0.0436 kcal/mol, Difference in average   
                       score from the base case: -0.0046                                           (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 65 from chain A (isoleucine) into         
                       arginine: Energy difference: -0.7357 kcal/mol, Difference in average score  
                       from the base case: -0.0062                                                 (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 61 from chain A (leucine) into glutamic   
                       acid: Energy difference: 0.4692 kcal/mol, Difference in average score from  
                       the base case: 0.0010                                                       (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 61 from chain A (leucine) into lysine:    
                       Energy difference: -0.0517 kcal/mol, Difference in average score from the   
                       base case: -0.0032                                                          (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 61 from chain A (leucine) into aspartic   
                       acid: Energy difference: 0.2042 kcal/mol, Difference in average score from  
                       the base case: -0.0034                                                      (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 61 from chain A (leucine) into arginine:  
                       Energy difference: -0.1097 kcal/mol, Difference in average score from the   
                       base case: -0.0036                                                          (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 109 from chain A (phenylalanine) into     
                       glutamic acid: Energy difference: 0.8153 kcal/mol, Difference in average    
                       score from the base case: -0.0065                                           (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 109 from chain A (phenylalanine) into     
                       lysine: Energy difference: 0.3856 kcal/mol, Difference in average score     
                       from the base case: -0.0068                                                 (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 109 from chain A (phenylalanine) into     
                       aspartic acid: Energy difference: 0.8515 kcal/mol, Difference in average    
                       score from the base case: -0.0063                                           (00:57:00)
[INFO]       Auto_mut: Effect of mutation residue number 109 from chain A (phenylalanine) into     
                       arginine: Energy difference: -0.2873 kcal/mol, Difference in average score  
                       from the base case: -0.0058                                                 (00:57:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:57:18)
Show buried residues

Minimal score value
-4.0643
Maximal score value
3.3782
Average score
-0.8623
Total score value
-874.4195

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
56 Y A 2.5861
57 I A 3.3782
58 L A 2.5974
59 S A 0.9369
60 G A 1.0013
61 L A 2.7364
62 V A 3.2959
63 L A 3.1616
64 G A 2.5760
65 I A 3.0964
66 L A 2.2141
67 A A 0.3868
68 Q A -1.0071
69 Q A -1.6147
70 M A -0.6709
71 R A -1.4718
72 P A -0.4728
73 V A 0.5527
74 Q A -0.9817
75 S A -1.3738
76 R A -2.0370
77 G A -0.9587
78 V A 0.5542
79 D A -0.0378
80 L A 1.4477
81 G A 1.2190
82 L A 1.1776
83 C A -0.4598
84 D A -2.8970
85 E A -3.8921
86 T A -3.0163
87 R A -3.2528
88 F A -1.8691
89 E A -2.3767
90 C A 0.0000
91 K A -1.6637
92 C A -0.3704
93 G A -1.2367
94 D A -2.0857
95 P A -1.2386
96 G A -0.6391
97 Y A 0.7970
98 V A 0.3563
99 F A -0.2612
100 N A -2.0108
101 V A -1.2550
102 P A -2.0854
103 M A -2.5065
104 K A -3.3607
105 Q A -2.0210
106 C A 0.2550
107 T A 1.0514
108 Y A 2.3426
109 F A 2.7006
110 Y A 1.7269
111 R A -0.7845
112 W A -0.1153
113 R A -1.3841
114 P A -0.4867
115 Y A 0.7561
116 C A -0.0812
117 K A -0.8578
118 P A -1.1890
119 C A -0.8452
120 D A -2.4111
121 D A -2.5813
122 L A -1.2348
123 E A -2.2433
124 A A -1.2113
125 K A -2.0599
126 D A -1.2210
127 I A 0.3337
128 C A -1.1056
129 P A -1.6744
130 K A -2.4121
131 Y A -2.5036
132 K A -3.5818
133 R A -3.3278
134 C A -2.3370
135 Q A -2.4084
136 E A -2.6069
137 C A -2.1337
138 K A -1.4827
139 A A -0.7038
140 G A -0.8429
141 L A -0.4990
142 D A -1.6845
143 S A -0.5754
144 C A -0.6692
145 V A -0.0218
146 T A -0.5874
147 C A -0.8328
148 P A -1.5241
149 P A -1.2891
150 N A -2.0583
151 K A -1.8248
152 Y A -1.4407
153 G A -0.9732
154 T A -0.0891
155 W A 0.2671
156 C A 0.0000
157 S A -1.0802
158 G A -1.9043
159 E A -2.5658
160 C A -1.6043
161 Q A -1.8908
162 C A -1.4911
163 K A -2.3290
164 N A -2.0228
165 G A -1.1311
166 G A -0.9770
167 I A 1.0369
168 C A -0.3198
169 D A -1.1734
170 Q A -2.3674
171 R A -2.6495
172 T A -1.5375
173 G A -1.6424
174 A A -0.4811
175 C A -0.3685
176 T A -0.2560
177 C A -1.4709
178 R A -2.7048
179 D A -3.0209
180 R A -2.3195
181 Y A -2.0125
182 E A -2.0852
183 G A -0.8805
184 A A -0.7250
185 H A -1.2814
186 C A 0.0000
187 E A -1.6441
188 I A -0.0690
189 L A -0.6324
190 K A -1.5500
191 G A -0.9938
192 C A 0.0000
193 P A 0.1933
194 L A 1.4051
195 L A 1.0797
196 P A 0.1865
197 S A -0.6877
198 D A -1.5813
199 S A -1.1559
200 Q A -1.4364
201 V A -1.3775
202 Q A -1.3279
203 E A -0.9237
204 V A 0.2601
205 R A -1.4896
206 N A -2.2029
207 P A -2.0245
208 P A -1.9465
209 D A -2.8910
210 N A -2.6186
211 P A 0.0000
212 Q A -1.9059
213 T A -1.4796
214 I A 0.0000
215 D A -1.1401
216 Y A 0.0000
217 S A -0.8503
218 C A -1.1140
219 S A -0.6997
220 P A -0.7612
221 G A -1.0519
222 F A -1.1686
223 K A -1.6018
224 L A -1.0034
225 K A -1.8560
226 G A -0.8597
227 V A 0.0848
228 A A -0.9764
229 R A -1.5001
230 I A 0.0000
231 S A -0.8294
232 C A -0.8051
233 L A -0.5405
234 P A -0.9744
235 N A -1.7184
236 G A -1.2387
237 Q A -1.3307
238 W A -0.1655
239 S A -0.0343
240 S A 0.5712
241 F A 1.4381
242 P A -0.0147
243 P A 0.0000
244 K A -2.1193
245 C A 0.0000
246 I A -2.0972
247 R A -2.8011
248 E A -2.8912
249 C A 0.0000
250 A A -1.3948
251 K A -1.7368
252 V A -0.6212
253 S A -0.9437
254 S A -1.7384
255 P A 0.0000
256 E A -3.0358
257 H A -2.9345
258 G A -2.6710
259 K A -3.1610
260 V A 0.0000
261 N A -2.3971
262 A A -1.5690
263 P A -1.1297
264 S A -0.8565
265 G A -0.9193
266 N A -1.5666
267 M A -1.8043
268 I A 0.0000
269 E A -3.2506
270 G A -1.5946
271 A A 0.0000
272 T A -1.2490
273 L A 0.0000
274 R A -2.8449
275 F A 0.0000
276 S A -1.9227
277 C A -2.1497
278 D A -2.8350
279 S A -1.4961
280 P A -1.1884
281 Y A -1.6955
282 Y A -0.8150
283 L A -1.0458
284 I A -1.1206
285 G A -1.6074
286 Q A -1.9093
287 E A -1.6473
288 T A -1.6601
289 L A 0.0000
290 T A -1.1179
291 C A 0.0000
292 Q A -2.6161
293 G A -2.6764
294 N A -2.7287
295 G A 0.0000
296 Q A -2.5454
297 W A -1.6662
298 S A -1.0897
299 G A -1.1549
300 Q A -1.5431
301 I A -0.8206
302 P A 0.0000
303 Q A -2.1499
304 C A -2.2418
305 K A -2.5037
306 K A -2.2232
307 L A -0.1940
308 V A 0.1721
309 F A -0.0043
310 C A 0.0000
311 P A -1.1876
312 D A -2.3469
313 L A -1.7096
314 D A -2.3766
315 P A -1.8528
316 V A -1.4954
317 N A -1.8327
318 H A -1.5412
319 A A -1.7275
320 E A -2.8485
321 H A -2.4045
322 Q A -2.1169
323 V A -0.9393
324 K A -1.5186
325 I A -0.7479
326 G A -0.9138
327 V A -0.9431
328 E A -2.3267
329 Q A -2.6523
330 K A -2.4734
331 Y A -1.1791
332 G A -1.2852
333 Q A -1.2477
334 F A -0.4568
335 P A 0.0000
336 Q A -0.0807
337 G A -0.5600
338 T A 0.0000
339 E A -1.5585
340 V A 0.0000
341 T A -1.5490
342 Y A 0.0000
343 T A -1.3639
344 C A 0.0000
345 S A -1.2628
346 G A -1.1254
347 N A -1.4446
348 Y A -0.8006
349 F A 0.0000
350 L A -0.0599
351 M A 0.0341
352 G A -0.1783
353 F A 0.0975
354 N A -0.7831
355 T A -0.8743
356 L A 0.0000
357 K A -1.3207
358 C A 0.0000
359 N A -0.4832
360 L A 0.5023
361 D A -1.0174
362 G A -0.4371
363 S A -0.5653
364 W A -0.8131
365 S A -0.5918
366 G A -0.4796
367 S A -0.4247
368 Q A -0.6509
369 P A 0.0000
370 S A -0.3243
371 C A 0.0000
372 V A -0.4191
373 K A -0.8897
374 V A 0.0000
375 A A 0.0000
376 D A -2.9580
377 R A -4.0643
378 E A -3.3996
379 V A 0.0000
380 D A -2.8328
381 C A -1.8164
382 D A -2.4800
383 S A -1.9293
384 K A -1.0094
385 A A 0.0000
386 V A -0.2471
387 D A -1.3889
388 F A 0.0000
389 L A -0.7205
390 D A -1.2132
391 D A -1.4066
392 V A 0.1958
393 G A -0.4185
394 E A -0.8087
395 P A -0.7662
396 V A 0.0000
397 R A -0.3482
398 I A 0.0000
399 H A 0.0000
400 C A 0.0000
401 P A -0.5424
402 A A 0.0000
403 G A 0.0000
404 C A 0.0000
405 S A 0.0000
406 L A 0.0000
407 T A -0.5693
408 A A -0.5771
409 G A -0.5868
410 T A -0.7508
411 V A 0.0000
412 W A -0.9396
413 G A 0.0000
414 T A -0.4843
415 A A 0.1417
416 I A 0.2478
417 Y A 0.0000
418 H A -0.2445
419 E A 0.0000
420 L A 0.4590
421 S A 0.0000
422 S A 0.0000
423 V A 0.0000
424 C A 0.0000
425 R A -1.0179
426 A A 0.0000
427 A A 0.0000
428 I A 0.0000
429 H A 0.0000
430 A A -0.7914
431 G A -1.0011
432 K A -0.7382
433 L A 0.0000
434 P A -0.8481
435 N A -0.9160
436 S A -0.8378
437 G A -0.3952
438 G A -0.2569
439 A A -0.0276
440 V A 0.0000
441 H A -0.4420
442 V A 0.0000
443 V A 0.0000
444 N A -0.7733
445 N A -0.7562
446 G A 0.0000
447 P A -0.3652
448 Y A -0.1193
449 S A -0.0795
450 D A -0.6519
451 F A 0.0000
452 L A -0.0557
453 G A -1.6559
454 S A -1.8382
455 D A -2.9166
456 L A -1.5870
457 N A -2.0728
458 G A -2.0193
459 I A 0.0000
460 K A -3.0854
461 S A -2.2195
462 E A -2.8005
463 E A -2.4616
464 L A -1.4381
465 K A -1.5953
466 S A -0.6321
467 L A 0.7072
468 A A -0.3421
469 R A -1.2218
470 S A 0.0000
471 F A 0.0000
472 R A -1.3275
473 F A 0.0000
474 D A -0.7277
475 Y A 0.7675
476 V A 0.4780
477 S A 0.0673
478 S A -0.0993
479 S A -0.3746
480 T A -0.7031
481 A A -0.8654
482 G A -1.3788
483 R A -2.1105
484 S A -1.2535
485 G A -1.3202
486 C A -0.9738
487 P A -0.6190
488 D A -0.3459
489 G A -0.1836
490 W A -0.0845
491 F A -0.6395
492 E A -2.4215
493 V A 0.0000
494 E A -3.2736
495 E A -3.3611
496 N A -2.3635
497 C A 0.0000
498 V A 0.0000
499 Y A 0.0000
500 V A 0.0000
501 T A 0.0000
502 S A -0.9585
503 K A -1.3255
504 Q A -2.0440
505 R A -1.7129
506 A A 0.0000
507 W A 0.0000
508 E A -2.5864
509 R A -3.5104
510 A A 0.0000
511 Q A -2.6726
512 G A 0.0000
513 V A 0.0000
514 C A 0.0000
515 T A -1.5106
516 N A 0.0000
517 M A 0.0000
518 A A -0.3224
519 A A -1.0258
520 R A -1.9292
521 L A 0.0000
522 A A 0.0000
523 V A -0.9720
524 L A 0.0000
525 D A -2.5626
526 K A -2.5711
527 D A -2.6565
528 L A -0.9594
529 I A -0.3199
530 P A 0.0000
531 S A -0.6018
532 S A -1.4681
533 L A 0.0000
534 T A -1.6690
535 E A -2.9044
536 T A -1.9538
537 L A 0.0000
538 R A -3.4391
539 G A -2.5486
540 K A -2.4451
541 G A -2.0158
542 L A -1.5852
543 T A -1.4604
544 T A -0.4355
545 T A 0.0000
546 W A 0.0000
547 I A 0.0000
548 G A 0.0000
549 L A -1.4434
550 H A -2.1033
551 R A -0.8523
552 L A 0.1329
553 D A -0.4261
554 A A -0.9305
555 E A -2.2828
556 K A -1.7600
557 P A 0.0089
558 F A 1.9578
559 V A 2.5657
560 W A 1.6700
561 E A -0.1537
562 L A 0.2914
563 M A -0.0934
564 D A -2.2884
565 R A -2.1955
566 S A -1.7266
567 N A -1.7110
568 V A -0.5558
569 V A 0.7309
570 L A -0.5044
571 N A -1.9106
572 D A -2.5339
573 N A -2.1857
574 L A -0.6945
575 T A 0.6481
576 F A 2.3022
577 W A 0.8634
578 A A -0.2978
579 S A -1.0005
580 G A -1.6574
581 E A -2.6547
582 P A -1.8970
583 G A 0.0000
584 N A -2.1834
585 E A -2.8905
586 T A -1.3805
587 N A -1.6824
588 C A 0.0000
589 V A 0.0000
590 Y A 0.0000
591 L A 0.0000
592 D A 0.0000
593 I A 0.0000
594 R A -3.0228
595 D A -2.8643
596 Q A -1.8594
597 L A 0.0707
598 Q A -0.3733
599 P A -0.4722
600 V A 0.0482
601 W A 0.0000
602 K A -0.6669
603 T A -0.8928
604 K A -0.6075
605 S A -0.4410
606 C A 0.0000
607 F A 0.8217
608 Q A -0.4281
609 P A -1.0087
610 S A 0.0000
611 S A -0.7751
612 F A 0.0000
613 A A 0.0000
614 C A 0.0000
615 M A 0.0000
616 M A -1.3308
617 D A -2.3850
618 L A -2.4124
619 S A -2.4919
620 D A -3.0897
621 R A -3.6081
622 N A -3.1774
623 K A -3.1541
624 A A -2.5508
625 K A -3.0045
626 C A 0.0000
627 D A -2.4706
628 D A -1.8546
629 P A -1.1185
630 G A -1.0549
631 S A -1.2755
632 L A 0.0000
633 E A -2.7234
634 N A -2.0335
635 G A -1.5551
636 H A -1.7378
637 A A 0.0000
638 T A -0.9034
639 L A -0.7254
640 H A -1.1448
641 G A -0.9308
642 Q A -0.7989
643 S A -0.4609
644 I A -0.2885
645 D A -0.8119
646 G A 0.0000
647 F A 0.0000
648 Y A 0.0000
649 A A -1.2765
650 G A -0.9717
651 S A 0.0000
652 S A -0.8892
653 I A 0.0000
654 R A -2.6083
655 Y A 0.0000
656 S A -1.4049
657 C A -1.1084
658 E A -0.6685
659 V A 0.8778
660 L A 0.0000
661 H A -0.2044
662 Y A -0.0172
663 L A -0.7485
664 S A -1.0123
665 G A -1.5342
666 T A -1.8158
667 E A -2.7590
668 T A -1.9029
669 V A 0.0000
670 T A -0.5338
671 C A 0.0000
672 T A -0.9541
673 T A -1.2005
674 N A -1.7052
675 G A -1.6900
676 T A -1.1746
677 W A -0.8972
678 S A -0.4428
679 A A -0.6492
680 P A -0.9256
681 K A -1.8627
682 P A 0.0000
683 R A -2.7660
684 C A 0.0000
685 I A -0.9642
686 K A -1.2177
687 V A 0.0000
688 I A -0.0274
689 T A 0.0000
690 C A 0.0000
691 Q A -2.3396
692 N A -1.8095
693 P A 0.0000
694 P A 0.0624
695 V A 1.2191
696 P A 0.0000
697 S A 0.1839
698 Y A -0.1743
699 G A -0.2496
700 S A -0.2697
701 V A -0.4773
702 E A -1.5749
703 I A -1.4903
704 K A -1.9282
705 P A -1.5222
706 P A -1.4757
707 S A -1.7228
708 R A -2.4680
709 T A -1.3525
710 N A -1.4961
711 S A -0.4107
712 I A 1.2219
713 S A 0.0633
714 R A -0.7159
715 V A 0.8248
716 G A -0.1063
717 S A 0.2746
718 P A 0.8021
719 F A 2.1784
720 L A 1.8593
721 R A -0.1942
722 L A 0.7014
723 P A -0.4096
724 R A -1.0052
725 L A 0.8104
726 P A 0.9091
727 L A 1.7661
728 P A 1.0261
729 L A 1.2694
730 A A 0.0509
731 R A -1.5753
732 A A -1.0312
733 A A -1.2560
734 K A -2.0526
735 P A -1.4325
736 P A -1.2959
737 P A -1.6983
738 K A -2.4696
739 P A -2.1529
740 R A -2.6667
741 S A -1.7518
742 S A -1.5349
743 Q A -1.7376
744 P A -0.8854
745 S A -0.3472
746 T A 0.3780
747 V A 1.0369
748 D A -0.5507
749 L A 0.2933
750 A A -0.1630
751 S A -0.9830
752 K A -1.8969
753 V A -1.1146
754 K A -2.0118
755 L A -1.2097
756 P A -1.1564
757 E A -2.3958
758 G A 0.0000
759 H A -1.6694
760 Y A -1.1273
761 R A -0.8693
762 V A -0.8293
763 G A -1.5447
764 S A 0.0000
765 R A -2.5031
766 A A 0.0000
767 I A -1.0775
768 Y A 0.0000
769 T A -0.7181
770 C A -1.0736
771 E A -2.2450
772 S A -1.9538
773 R A -2.4170
774 Y A 0.0000
775 Y A 0.0000
776 E A -1.3097
777 L A -0.3520
778 L A 0.0363
779 G A -1.1930
780 S A -1.4561
781 Q A -1.4541
782 G A -1.9123
783 R A 0.0000
784 R A -2.9980
785 C A 0.0000
786 D A -2.7325
787 S A -1.6352
788 N A -1.8812
789 G A -1.7718
790 N A -2.4707
791 W A 0.0000
792 S A -2.3488
793 G A -2.2050
794 R A -2.4475
795 P A -1.3372
796 A A -0.4605
797 S A -0.0118
798 C A 0.0000
799 I A 0.4423
800 P A -0.1220
801 V A -0.2731
802 C A 0.1855
803 G A 0.0000
804 R A -1.0385
805 S A -1.4855
806 D A -2.3210
807 S A -1.8823
808 P A -1.9499
809 R A -2.3524
810 S A -0.8996
811 P A 0.2277
812 F A 1.5875
813 I A 2.1206
814 W A 1.4456
815 N A -0.5275
816 G A -0.8593
817 N A -1.5354
818 S A -1.3683
819 T A 0.0000
820 E A -1.7232
821 I A -0.1155
822 G A -0.5437
823 Q A -1.2790
824 W A 0.0000
825 P A 0.0000
826 W A 0.0000
827 Q A 0.0000
828 A A 0.0000
829 G A 0.0000
830 I A 0.0000
831 S A 0.0000
832 R A -0.3018
833 W A -0.2209
834 L A -0.6774
835 A A -1.3935
836 D A -2.4823
837 H A -2.1183
838 N A -1.8648
839 M A -0.4575
840 W A 0.1842
841 F A 0.0893
842 L A 0.0000
843 Q A -0.1185
844 C A 0.0000
845 G A 0.0000
846 G A 0.0000
847 S A 0.0000
848 L A 0.0000
849 L A 0.0000
850 N A -0.1215
851 E A 0.0000
852 K A -1.0392
853 W A 0.0000
854 I A 0.0000
855 V A 0.0000
856 T A 0.0000
857 A A 0.0000
858 A A 0.0000
859 H A -0.2444
860 C A 0.0000
861 V A 0.0000
862 T A 0.0000
863 Y A 0.1768
864 S A -0.0278
865 A A -0.4878
866 T A -0.5254
867 A A -0.9116
868 E A -1.3598
869 I A -0.2455
870 I A 0.0000
871 D A -1.9737
872 P A -1.6706
873 S A -1.3922
874 Q A -1.2360
875 F A 0.0000
876 K A -1.0021
877 I A 0.0000
878 Y A 0.0000
879 L A 0.0000
880 G A 0.0835
881 K A 0.0000
882 Y A -0.8659
883 Y A -1.4707
884 R A -1.8026
885 D A -2.8754
886 D A -2.5754
887 S A -2.2652
888 R A -2.9336
889 D A -2.4984
890 D A -2.1683
891 D A -1.7088
892 Y A 0.1049
893 V A -0.3698
894 Q A 0.0556
895 V A 0.2297
896 R A -1.3169
897 E A -2.4834
898 A A 0.0000
899 L A -1.1641
900 E A -1.6496
901 I A 0.0000
902 H A -0.2327
903 V A -0.1659
904 N A 0.0000
905 P A -0.8870
906 N A -1.5057
907 Y A 0.0000
908 D A -1.6452
909 P A -1.2709
910 G A -1.3264
911 N A -1.5511
912 L A -0.7268
913 N A -1.0515
914 F A -0.4434
915 D A 0.0000
916 I A 0.0000
917 A A 0.0000
918 L A 0.0000
919 I A 0.0000
920 Q A -1.0752
921 L A 0.0000
922 K A -2.3781
923 T A -1.3224
924 P A -1.1330
925 V A 0.0000
926 T A -0.0538
927 L A 0.0000
928 T A -0.3585
929 T A -0.4890
930 R A -0.2339
931 V A 0.0000
932 Q A 0.0000
933 P A 0.0000
934 I A 0.0000
935 C A 0.0000
936 L A 0.4120
937 P A 0.0000
938 T A -0.3487
939 D A -1.4905
940 I A 0.1366
941 T A -0.7285
942 T A 0.0000
943 R A -2.9096
944 E A -3.0969
945 H A 0.0000
946 L A -2.1268
947 K A -3.4188
948 E A -2.8757
949 G A -1.5369
950 T A -1.2588
951 L A 0.0102
952 A A 0.0000
953 V A 0.0000
954 V A 0.0000
955 T A 0.0000
956 G A 0.0000
957 W A 0.0000
958 G A 0.0000
959 L A -0.9799
960 N A -2.1347
961 E A -3.0844
962 N A -2.7518
963 N A -2.3884
964 T A -1.4709
965 Y A -0.7122
966 S A 0.0000
967 E A -1.9340
968 M A -0.9071
969 I A 0.0000
970 Q A -1.2341
971 Q A 0.0000
972 A A -0.4060
973 V A 0.0000
974 L A 0.0000
975 P A -0.5760
976 V A 0.0000
977 V A -0.9725
978 A A -0.8056
979 A A -0.7991
980 S A -0.8078
981 T A -1.2625
982 C A 0.0000
983 E A -2.0035
984 E A -3.3632
985 G A 0.0000
986 Y A 0.0000
987 K A -3.9039
988 E A -3.7195
989 A A -2.5291
990 D A -2.9419
991 L A -1.7407
992 P A -1.5100
993 L A -0.8501
994 T A -0.7620
995 V A -0.4562
996 T A -0.9055
997 E A -1.6750
998 N A 0.0000
999 M A 0.0000
1000 F A 0.0000
1001 C A 0.0000
1002 A A 0.0000
1003 G A 0.0000
1004 Y A -1.6309
1005 K A -2.8262
1006 K A -3.1186
1007 G A 0.0000
1008 R A -2.8930
1009 Y A -1.5689
1010 D A -0.7098
1011 A A 0.0000
1012 C A -0.3411
1013 S A -0.2644
1014 G A 0.0000
1015 D A -0.2138
1016 S A -0.2154
1017 G A 0.0000
1018 G A 0.0000
1019 P A 0.0000
1020 L A 0.0000
1021 V A 0.0000
1022 F A 0.0000
1023 A A -0.5183
1024 D A 0.0000
1025 D A -3.0959
1026 S A -2.3982
1027 R A -3.3435
1028 T A -2.3886
1029 E A -3.2160
1030 R A -2.9816
1031 R A -1.6842
1032 W A -0.3074
1033 V A 0.0000
1034 L A 0.0000
1035 E A 0.0000
1036 G A 0.0000
1037 I A 0.0000
1038 V A 0.0000
1039 S A 0.0000
1040 W A -0.1496
1041 G A -0.4450
1042 S A -0.5027
1043 P A -0.3726
1044 S A -0.5490
1045 G A -0.6906
1046 C A -1.0894
1047 G A -2.1274
1048 K A -2.2496
1049 A A -2.0908
1050 N A -2.4115
1051 Q A -1.8909
1052 Y A 0.0000
1053 G A 0.0000
1054 G A 0.0000
1055 F A 0.0000
1056 T A 0.0000
1057 K A -0.2834
1058 V A 0.0000
1059 N A -0.4183
1060 V A 0.2184
1061 F A 0.0000
1062 L A 0.0000
1063 S A -0.8650
1064 W A 0.0000
1065 I A 0.0000
1066 R A -1.8048
1067 Q A -1.4954
1068 F A -0.0631
1069 I A 0.4460
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Automated mutations analysis

In the automated mutations mode, the server selects aggregation prone resides and each selected residue is mutated to glutamic acid, lysine, aspartic acid and arginine. The table below shows 2 best scored mutants for each mutated residue. Protein variants are ordered according to the mutation effect they had on protein stability (energetic effect) together with the difference in the average per-residue aggregation score between the wild type and the mutant (in the table green values indicate a positive change, grey are neutral, and orange/red mean destabilizing or more aggregation prone mutants).
Summary for all the mutants can be found in this CSV file.

Mutant
Energetic effect
Score comparison
VR62A -1.2261 -0.0055 View CSV PDB
IR65A -0.7357 -0.0062 View CSV PDB
IR57A -1.6253 -0.0035 View CSV PDB
IE65A -0.699 -0.0062 View CSV PDB
VK62A -0.8545 -0.0044 View CSV PDB
FR109A -0.2873 -0.0058 View CSV PDB
LR63A -0.9544 -0.0031 View CSV PDB
LE63A -0.7921 -0.003 View CSV PDB
LR61A -0.1097 -0.0036 View CSV PDB
LK61A -0.0517 -0.0032 View CSV PDB
FK109A 0.3856 -0.0068 View CSV PDB
IK57A 0.2337 -0.0031 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018