Project name: plo

Status: done

Started: 2025-10-28 09:11:00
Settings
Chain sequence(s) A: MKRKAFASLVASVVAAATVTMPTASFAAGLGNSSGLTDGLSAPRASISPMDKVDLKSAQETNETSVDKYIRGLKYDPSGVLAVKGESIENVPVTKDQLKDGTYTVFKHERKSFNNLRSDISAFDANNAHVYPGALVLANKDLAKGSPTSIGIARAPQTVSVDLPGLVDGKNKVVINNPTKSSVTQGMNGLLDGWIQRNSKYPDHAAKISYDETMVTSKRQLEAKLGLGFEKVSAKLNVDFDAIHKRERQVAIASFKQIYYTASVDTPTSPHSVFGPNVTAQDLKDRGVNNKNPLGYISSVSYGRQIFVKLETTSTSNDVQAAFSGLFKAKFGNLSTEFKTKYADILNKTRATVYVVGGSARGGVEVATGNIDALKKIIKEESTFSTKVPAVPVSYAVNFLKDNQLAAVRSSGDYIETTATTYKSGEITFRHGGGYVAKFRLKWDEISYDPQGKEIRTPKTWSGNWVGRTAGFRETIQLPANARNIHVEAGEATGLAWDPWWTVINKKNLPLVPHREIVLKGTTLNPWVEDNVKS
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:02)
[INFO]       Auto_mut: Residue number 13 from chain A and a score of 2.766 (valine) selected for   
                       automated muatation                                                         (00:07:05)
[INFO]       Auto_mut: Residue number 10 from chain A and a score of 2.648 (valine) selected for   
                       automated muatation                                                         (00:07:05)
[INFO]       Auto_mut: Residue number 14 from chain A and a score of 2.633 (valine) selected for   
                       automated muatation                                                         (00:07:05)
[INFO]       Auto_mut: Residue number 9 from chain A and a score of 2.534 (leucine) selected for   
                       automated muatation                                                         (00:07:05)
[INFO]       Auto_mut: Residue number 19 from chain A and a score of 1.949 (valine) selected for   
                       automated muatation                                                         (00:07:05)
[INFO]       Auto_mut: Residue number 26 from chain A and a score of 1.896 (phenylalanine)         
                       selected for automated muatation                                            (00:07:05)
[INFO]       Auto_mut: Mutating residue number 13 from chain A (valine) into glutamic acid         (00:07:05)
[INFO]       Auto_mut: Mutating residue number 13 from chain A (valine) into aspartic acid         (00:07:05)
[INFO]       Auto_mut: Mutating residue number 10 from chain A (valine) into glutamic acid         (00:07:05)
[INFO]       Auto_mut: Mutating residue number 13 from chain A (valine) into arginine              (00:10:17)
[INFO]       Auto_mut: Mutating residue number 13 from chain A (valine) into lysine                (00:10:22)
[INFO]       Auto_mut: Mutating residue number 10 from chain A (valine) into lysine                (00:10:25)
[INFO]       Auto_mut: Mutating residue number 10 from chain A (valine) into aspartic acid         (00:13:35)
[INFO]       Auto_mut: Mutating residue number 14 from chain A (valine) into glutamic acid         (00:13:37)
[INFO]       Auto_mut: Mutating residue number 14 from chain A (valine) into aspartic acid         (00:13:43)
[INFO]       Auto_mut: Mutating residue number 10 from chain A (valine) into arginine              (00:16:50)
[INFO]       Auto_mut: Mutating residue number 14 from chain A (valine) into lysine                (00:16:52)
[INFO]       Auto_mut: Mutating residue number 14 from chain A (valine) into arginine              (00:16:56)
[INFO]       Auto_mut: Mutating residue number 9 from chain A (leucine) into glutamic acid         (00:20:06)
[INFO]       Auto_mut: Mutating residue number 9 from chain A (leucine) into aspartic acid         (00:20:07)
[INFO]       Auto_mut: Mutating residue number 19 from chain A (valine) into glutamic acid         (00:20:17)
[INFO]       Auto_mut: Mutating residue number 9 from chain A (leucine) into lysine                (00:23:20)
[INFO]       Auto_mut: Mutating residue number 9 from chain A (leucine) into arginine              (00:23:20)
[INFO]       Auto_mut: Mutating residue number 19 from chain A (valine) into lysine                (00:23:33)
[INFO]       Auto_mut: Mutating residue number 19 from chain A (valine) into aspartic acid         (00:26:36)
[INFO]       Auto_mut: Mutating residue number 26 from chain A (phenylalanine) into glutamic acid  
                       Mutating residue number 26 from chain A (phenylalanine) into glutamic acid  (00:26:36)
[INFO]       Auto_mut: Mutating residue number 26 from chain A (phenylalanine) into aspartic acid  
                       Mutating residue number 26 from chain A (phenylalanine) into aspartic acid  (00:26:51)
[INFO]       Auto_mut: Mutating residue number 26 from chain A (phenylalanine) into lysine         (00:29:55)
[INFO]       Auto_mut: Mutating residue number 19 from chain A (valine) into arginine              (00:29:57)
[INFO]       Auto_mut: Mutating residue number 26 from chain A (phenylalanine) into arginine       (00:30:04)
[INFO]       Auto_mut: Effect of mutation residue number 13 from chain A (valine) into glutamic    
                       acid: Energy difference: -0.2605 kcal/mol, Difference in average score from 
                       the base case: -0.0055                                                      (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 13 from chain A (valine) into lysine:     
                       Energy difference: -0.3486 kcal/mol, Difference in average score from the   
                       base case: -0.0049                                                          (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 13 from chain A (valine) into aspartic    
                       acid: Energy difference: -0.3220 kcal/mol, Difference in average score from 
                       the base case: -0.0083                                                      (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 13 from chain A (valine) into arginine:   
                       Energy difference: -0.4884 kcal/mol, Difference in average score from the   
                       base case: -0.0056                                                          (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 10 from chain A (valine) into glutamic    
                       acid: Energy difference: -0.1293 kcal/mol, Difference in average score from 
                       the base case: -0.0055                                                      (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 10 from chain A (valine) into lysine:     
                       Energy difference: -0.2792 kcal/mol, Difference in average score from the   
                       base case: -0.0049                                                          (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 10 from chain A (valine) into aspartic    
                       acid: Energy difference: -0.3288 kcal/mol, Difference in average score from 
                       the base case: -0.0084                                                      (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 10 from chain A (valine) into arginine:   
                       Energy difference: -0.3485 kcal/mol, Difference in average score from the   
                       base case: -0.0057                                                          (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 14 from chain A (valine) into glutamic    
                       acid: Energy difference: -0.2430 kcal/mol, Difference in average score from 
                       the base case: -0.0055                                                      (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 14 from chain A (valine) into lysine:     
                       Energy difference: -0.1088 kcal/mol, Difference in average score from the   
                       base case: -0.0049                                                          (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 14 from chain A (valine) into aspartic    
                       acid: Energy difference: -0.1107 kcal/mol, Difference in average score from 
                       the base case: -0.0084                                                      (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 14 from chain A (valine) into arginine:   
                       Energy difference: -0.1853 kcal/mol, Difference in average score from the   
                       base case: -0.0056                                                          (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 9 from chain A (leucine) into glutamic    
                       acid: Energy difference: 0.0335 kcal/mol, Difference in average score from  
                       the base case: -0.0031                                                      (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 9 from chain A (leucine) into lysine:     
                       Energy difference: -0.5242 kcal/mol, Difference in average score from the   
                       base case: -0.0039                                                          (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 9 from chain A (leucine) into aspartic    
                       acid: Energy difference: -0.0189 kcal/mol, Difference in average score from 
                       the base case: -0.0073                                                      (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 9 from chain A (leucine) into arginine:   
                       Energy difference: -0.6837 kcal/mol, Difference in average score from the   
                       base case: -0.0046                                                          (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 19 from chain A (valine) into glutamic    
                       acid: Energy difference: -0.2727 kcal/mol, Difference in average score from 
                       the base case: -0.0052                                                      (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 19 from chain A (valine) into lysine:     
                       Energy difference: -0.2107 kcal/mol, Difference in average score from the   
                       base case: -0.0046                                                          (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 19 from chain A (valine) into aspartic    
                       acid: Energy difference: -0.1629 kcal/mol, Difference in average score from 
                       the base case: -0.0081                                                      (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 19 from chain A (valine) into arginine:   
                       Energy difference: -0.1233 kcal/mol, Difference in average score from the   
                       base case: -0.0053                                                          (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 26 from chain A (phenylalanine) into      
                       glutamic acid: Energy difference: -0.0289 kcal/mol, Difference in average   
                       score from the base case: -0.0031                                           (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 26 from chain A (phenylalanine) into      
                       lysine: Energy difference: -0.6942 kcal/mol, Difference in average score    
                       from the base case: -0.0040                                                 (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 26 from chain A (phenylalanine) into      
                       aspartic acid: Energy difference: 0.0395 kcal/mol, Difference in average    
                       score from the base case: -0.0074                                           (00:33:22)
[INFO]       Auto_mut: Effect of mutation residue number 26 from chain A (phenylalanine) into      
                       arginine: Energy difference: -2.4318 kcal/mol, Difference in average score  
                       from the base case: -0.0046                                                 (00:33:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:33:31)
Show buried residues

Minimal score value
-3.5808
Maximal score value
2.7656
Average score
-0.853
Total score value
-455.4954

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
1 M A -0.3473
2 K A -2.5005
3 R A -3.0368
4 K A -2.3825
5 A A -0.5050
6 F A 1.4990
7 A A 1.3252
8 S A 1.5063
9 L A 2.5338
10 V A 2.6477
11 A A 1.8417
12 S A 1.7689
13 V A 2.7656
14 V A 2.6333
15 A A 1.3896
16 A A 0.9517
17 A A 0.6862
18 T A 0.9305
19 V A 1.9488
20 T A 1.2137
21 M A 1.2939
22 P A 0.3956
23 T A 0.0180
24 A A 0.2517
25 S A 0.7376
26 F A 1.8962
27 A A 1.0315
28 A A 0.5969
29 G A 0.2142
30 L A 0.8498
31 G A -0.4726
32 N A -1.3455
33 S A -1.2188
34 S A -0.5432
35 G A 0.0875
36 L A 0.8031
37 T A -0.4333
38 D A -1.4216
39 G A -0.6220
40 L A 0.8575
41 S A 0.4545
42 A A -0.3085
43 P A -1.1399
44 R A -1.9709
45 A A -0.5729
46 S A 0.3199
47 I A 1.8777
48 S A 0.7983
49 P A -0.1158
50 M A -0.1125
51 D A -1.8362
52 K A -1.7751
53 V A -0.1252
54 D A -1.4826
55 L A 0.0254
56 K A -1.5148
57 S A -1.4276
58 A A -1.3484
59 Q A -2.4873
60 E A -2.8364
61 T A -2.1794
62 N A -2.6888
63 E A -2.4373
64 T A -2.0422
65 S A -2.2958
66 V A 0.0000
67 D A -2.2032
68 K A -2.7773
69 Y A -1.9986
70 I A 0.0000
71 R A -3.2049
72 G A -2.2882
73 L A 0.0000
74 K A -2.8977
75 Y A -2.2969
76 D A -2.4416
77 P A -1.1854
78 S A -0.5583
79 G A -1.2892
80 V A -1.3002
81 L A 0.0000
82 A A -1.0279
83 V A -1.6304
84 K A -2.5075
85 G A -2.2401
86 E A -2.7316
87 S A -2.1038
88 I A -1.8132
89 E A -2.6408
90 N A -1.9211
91 V A -1.2266
92 P A -0.9759
93 V A -0.9611
94 T A -1.9027
95 K A -2.3206
96 D A -1.7670
97 Q A -1.5815
98 L A -0.8764
99 K A -2.4712
100 D A -2.8878
101 G A -1.9574
102 T A -1.7128
103 Y A 0.0000
104 T A -0.9083
105 V A 0.0000
106 F A 0.0000
107 K A -1.9865
108 H A -1.9403
109 E A -2.8390
110 R A -2.8122
111 K A -1.9290
112 S A -1.5542
113 F A -0.9565
114 N A -1.5380
115 N A -0.8560
116 L A 0.3079
117 R A -0.5512
118 S A -0.7196
119 D A -1.6919
120 I A 0.0000
121 S A -0.7504
122 A A 0.0000
123 F A 0.0000
124 D A -1.5510
125 A A -1.0208
126 N A -1.7514
127 N A -1.3129
128 A A -0.9270
129 H A -0.8689
130 V A 0.0000
131 Y A 0.0000
132 P A 0.0000
133 G A 0.0000
134 A A 0.0000
135 L A 0.0000
136 V A 0.0000
137 L A 0.0000
138 A A 0.0000
139 N A -1.8536
140 K A -2.4252
141 D A -2.4771
142 L A 0.0000
143 A A 0.0000
144 K A -1.6072
145 G A 0.0000
146 S A -1.2461
147 P A 0.0000
148 T A -0.7886
149 S A -0.4024
150 I A 0.0000
151 G A -0.5590
152 I A -0.2165
153 A A -0.5736
154 R A -1.0165
155 A A -0.8955
156 P A -0.8107
157 Q A 0.0000
158 T A -0.1348
159 V A 0.0000
160 S A -1.2524
161 V A 0.0000
162 D A -2.0454
163 L A 0.0000
164 P A -0.4096
165 G A -0.9565
166 L A -0.9739
167 V A 0.0942
168 D A -1.7397
169 G A -1.6510
170 K A -2.2241
171 N A -1.8995
172 K A -1.5639
173 V A 0.1810
174 V A 1.2186
175 I A 0.0000
176 N A -1.5170
177 N A -1.8831
178 P A 0.0000
179 T A -1.1209
180 K A -1.1373
181 S A -1.0068
182 S A -1.3942
183 V A 0.0000
184 T A -1.2996
185 Q A -1.9287
186 G A -0.9194
187 M A 0.0000
188 N A -2.2696
189 G A -1.7595
190 L A 0.0000
191 L A -1.3916
192 D A -2.2482
193 G A -1.9317
194 W A 0.0000
195 I A -1.0155
196 Q A -2.2891
197 R A -2.7990
198 N A -2.1111
199 S A -1.7899
200 K A -2.3425
201 Y A -1.2860
202 P A -1.4606
203 D A -2.0174
204 H A -1.1349
205 A A -0.5429
206 A A -0.4205
207 K A -0.7316
208 I A 1.2198
209 S A 0.3067
210 Y A -0.1641
211 D A -1.6207
212 E A -1.3395
213 T A -0.8023
214 M A -0.2645
215 V A 0.0000
216 T A -0.4349
217 S A -0.9193
218 K A -1.3632
219 R A -1.5532
220 Q A 0.0000
221 L A 0.0000
222 E A 0.0000
223 A A -1.1321
224 K A -1.5646
225 L A 0.0000
226 G A 0.0000
227 L A -1.0271
228 G A 0.0000
229 F A 0.0000
230 E A -2.1151
231 K A -2.1203
232 V A 0.0000
233 S A 0.0000
234 A A -1.5122
235 K A -1.3378
236 L A 0.0000
237 N A -1.4638
238 V A -1.2900
239 D A -1.9331
240 F A -1.8591
241 D A -3.0916
242 A A 0.0000
243 I A 0.0000
244 H A -3.0410
245 K A -3.5001
246 R A -2.9186
247 E A -3.3543
248 R A -2.3963
249 Q A -1.4661
250 V A 0.0000
251 A A 0.0000
252 I A 0.0000
253 A A 0.0000
254 S A 0.0000
255 F A 0.0000
256 K A 0.0107
257 Q A 0.0000
258 I A 0.0863
259 Y A 0.0000
260 Y A 0.0000
261 T A -0.5510
262 A A 0.0000
263 S A -0.9228
264 V A 0.0000
265 D A -1.9619
266 T A -1.0759
267 P A 0.0000
268 T A -0.6084
269 S A -0.8976
270 P A 0.0000
271 H A -1.1982
272 S A -0.5566
273 V A 0.0000
274 F A 0.0000
275 G A -0.9516
276 P A -1.3361
277 N A -1.8169
278 V A 0.0000
279 T A -1.6910
280 A A -1.9853
281 Q A -2.7129
282 D A -2.5578
283 L A 0.0000
284 K A -3.5257
285 D A -3.5406
286 R A -2.6407
287 G A -2.3323
288 V A 0.0000
289 N A -2.4622
290 N A -2.6323
291 K A -2.7946
292 N A -1.8110
293 P A 0.0000
294 L A 0.0000
295 G A 0.0000
296 Y A 0.0000
297 I A 0.0000
298 S A -0.3821
299 S A -0.5303
300 V A 0.0000
301 S A -0.3594
302 Y A 0.0000
303 G A 0.0000
304 R A 0.0000
305 Q A 0.0000
306 I A 0.0000
307 F A 0.0000
308 V A 0.0000
309 K A 0.0000
310 L A 0.0000
311 E A 0.0000
312 T A 0.0000
313 T A -1.4195
314 S A -1.6802
315 T A -0.9886
316 S A -1.5968
317 N A -2.0202
318 D A -2.2912
319 V A 0.0000
320 Q A -1.7989
321 A A -1.1278
322 A A 0.0000
323 F A 0.0000
324 S A -1.1056
325 G A -1.0149
326 L A 0.0000
327 F A 0.0000
328 K A -2.3174
329 A A -1.9400
330 K A -2.7889
331 F A 0.0000
332 G A -2.1881
333 N A -1.6919
334 L A -1.3052
335 S A -1.2955
336 T A -1.7890
337 E A -2.6660
338 F A -1.9315
339 K A -2.7850
340 T A -2.3431
341 K A -2.9519
342 Y A 0.0000
343 A A -2.4310
344 D A -2.9672
345 I A 0.0000
346 L A -2.1907
347 N A -2.9803
348 K A -2.9493
349 T A 0.0000
350 R A -1.9677
351 A A 0.0000
352 T A 0.0000
353 V A 0.0000
354 Y A 0.0000
355 V A 0.0000
356 V A 0.0000
357 G A 0.0000
358 G A -0.7230
359 S A -0.9845
360 A A -1.3430
361 R A -2.2376
362 G A -1.5535
363 G A -0.9560
364 V A -0.1361
365 E A -0.7038
366 V A 0.4391
367 A A 0.1998
368 T A -0.4389
369 G A -1.3627
370 N A -2.6184
371 I A 0.0000
372 D A -2.5937
373 A A -1.7406
374 L A 0.0000
375 K A -2.9213
376 K A -3.1880
377 I A -2.1328
378 I A 0.0000
379 K A -3.5808
380 E A -3.3003
381 E A -2.1000
382 S A -1.7618
383 T A -1.0292
384 F A -0.4137
385 S A -0.8812
386 T A -0.8061
387 K A -1.6505
388 V A -0.7181
389 P A -0.5163
390 A A -0.1020
391 V A -0.1485
392 P A 0.0000
393 V A 0.0000
394 S A 0.0000
395 Y A 0.0000
396 A A -0.5886
397 V A 0.0000
398 N A -0.5962
399 F A 0.0000
400 L A 0.0000
401 K A -2.1867
402 D A -2.2900
403 N A -1.4794
404 Q A -1.3788
405 L A -0.2990
406 A A 0.0000
407 A A -0.2826
408 V A 0.0000
409 R A -0.8660
410 S A 0.0000
411 S A -1.6130
412 G A -1.8973
413 D A -1.9583
414 Y A 0.0000
415 I A -1.2818
416 E A -1.5149
417 T A -1.3245
418 T A -1.0261
419 A A -0.8598
420 T A -0.6420
421 T A -0.5488
422 Y A -0.4320
423 K A -1.6873
424 S A -1.2694
425 G A 0.0000
426 E A -1.0064
427 I A 0.0000
428 T A 0.0000
429 F A 0.0000
430 R A -2.3490
431 H A 0.0000
432 G A -0.9948
433 G A 0.0000
434 G A -0.4552
435 Y A 0.0000
436 V A 0.7901
437 A A 0.0000
438 K A 0.2572
439 F A 0.0000
440 R A -0.7789
441 L A 0.0000
442 K A -1.5253
443 W A -1.6492
444 D A -1.5710
445 E A -1.2314
446 I A 0.0000
447 S A -1.2483
448 Y A -1.8805
449 D A -1.6141
450 P A -1.5147
451 Q A -2.1495
452 G A -2.1944
453 K A -3.0092
454 E A -2.8943
455 I A -1.1610
456 R A -2.3114
457 T A -1.3554
458 P A -1.3308
459 K A -1.3079
460 T A -0.8901
461 W A 0.0000
462 S A -0.3040
463 G A 0.0000
464 N A -0.1960
465 W A 0.3740
466 V A 0.9890
467 G A 0.2906
468 R A -0.3054
469 T A -0.4108
470 A A -0.6268
471 G A -1.1070
472 F A -1.4583
473 R A -2.7078
474 E A -1.8943
475 T A -1.3465
476 I A 0.0000
477 Q A -1.5224
478 L A 0.0000
479 P A -0.7288
480 A A 0.0000
481 N A 0.0000
482 A A 0.0000
483 R A -1.3845
484 N A -2.1208
485 I A 0.0000
486 H A -2.2585
487 V A 0.0000
488 E A -1.4821
489 A A 0.0000
490 G A 0.0000
491 E A 0.0000
492 A A 0.3416
493 T A 0.4913
494 G A -0.0184
495 L A 0.4148
496 A A 0.3166
497 W A 0.5174
498 D A -0.8117
499 P A -0.1863
500 W A 0.5957
501 W A 0.8997
502 T A 0.3253
503 V A 0.2841
504 I A 0.0000
505 N A -2.1370
506 K A -2.5039
507 K A -3.2731
508 N A -2.5944
509 L A 0.0000
510 P A -0.7539
511 L A -0.3775
512 V A -0.2906
513 P A -0.9886
514 H A -0.8986
515 R A 0.0000
516 E A -1.4481
517 I A 0.0000
518 V A 0.0000
519 L A 0.0000
520 K A -0.8168
521 G A -0.3954
522 T A -0.1487
523 T A 0.4029
524 L A 0.8981
525 N A -0.5232
526 P A 0.1003
527 W A 0.4912
528 V A -0.0465
529 E A -1.2079
530 D A -1.2246
531 N A -1.2297
532 V A -0.3439
533 K A -1.4590
534 S A -0.7656
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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
FR26A -2.4318 -0.0046 View CSV PDB
VD10A -0.3288 -0.0084 View CSV PDB
VD13A -0.322 -0.0083 View CSV PDB
VR13A -0.4884 -0.0056 View CSV PDB
LR9A -0.6837 -0.0046 View CSV PDB
VD19A -0.1629 -0.0081 View CSV PDB
VD14A -0.1107 -0.0084 View CSV PDB
VR10A -0.3485 -0.0057 View CSV PDB
FK26A -0.6942 -0.004 View CSV PDB
VE14A -0.243 -0.0055 View CSV PDB
VE19A -0.2727 -0.0052 View CSV PDB
LK9A -0.5242 -0.0039 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018