Project name: 4e11400b80283c5

Status: done

Started: 2025-05-13 20:48:30
Chain sequence(s) A: NIANSIDILQEKEGHLDFVIIPHYTFLDYYKHLSYNSIYHKSSTYGKYIAVDAFIKKINEAYDKVKSKCNDIKNDLIATIKKLEHPYDINNKNRAFKKMMDEYNTKKKKLIKCIKNHENDFNKICMDMKNYGTNLFEQLSCYNNNFCNTNGIRYHYDEYIHKLILSVKSKNLNKDLSDMTNILQQSELLLTNLNKKMGSYIYIDTIKFIHKEMKHIFNRIEYHTKIINDKTKIIQDKIKLNIWRTFQKDELLKRILDMSNEYSLFITSDHLRQMLYNTFYSKEKHLNNIFHHLIYVLQM
C: NIANSIDILQEKEGHLDFVIIPHYTFLDYYKHLSYNSIYHKSSTYGKYIAVDAFIKKINEAYDKVKSKCNDIKNDLIATIKKLEHPKKMMDEYNTKKKKLIKCIKNHENDFNKICMDMKNYGTNLFEQLSCYNNNFCNTNGIRYHYDEYIHKLILSVKSKNLNKDLSDMTNILQQSELLLTNLNKIYIDTIKFIHKEMKHIFNRIEYHTKIINDKTKIIQDKIKLNIWRTFQKDELLKRILDMSNEYSLFITSSDHLRQMLYNTFYSKEKHLNNIFHHLIYVLQ
B: QVQLQESGPGLVKPSETLSLTCTVSGGPISSYYWNWIRQPPGKGLEWIGHFYHSGSTNYNPSLKSRVTISVDTSKNQFYLNLSSVTAADSAVYFCARQVTMIQGLIDSSWGQGMLVTVSGSDIQMTQSPSSLSASVGDRVTITCQASQDINNSLNWYQQKPGKALKLLIYDVSNLETGVPSRFSGEGSGTDFSLIISSLQPEDIATYYCQQYEALPLTFGGGTKVEIK
D: QVQLQESGPGLVKPSETLSLTCTVSGGPISSYYWNWIRQPPGKGLEWIGHFYHSGSTNYNPSLKSRVTISVDTSKNQFYLNLSSVTAADSAVYFCARQVTMIQGLIDSWGQGMLVTVSDIQMTQSPSSLSASVGDRVTITCQASQDINNSLNWYQQKPGKALKLLIYDVSNLETGVPSRFSGEGSGTDFSLIISSLQPEEDIATYYCQQYEALPLTFGGGTKVEIK
input PDB
Selected Chain(s) A,C,B,D
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode No
Automated mutations Yes
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:26:11)
[INFO]       AutoMutEv:Residue number 451 from chain C and a score of 2.718 (valine) selected for  
                       automated mutation                                                          (00:26:30)
[INFO]       AutoMutEv:Residue number 450 from chain C and a score of 2.375 (tyrosine) selected    
                       for automated mutation                                                      (00:26:30)
[INFO]       AutoMutEv:Residue number 451 from chain A and a score of 2.359 (valine) selected for  
                       automated mutation                                                          (00:26:30)
[INFO]       AutoMutEv:Residue number 452 from chain C and a score of 2.271 (leucine) selected for 
                       automated mutation                                                          (00:26:30)
[INFO]       AutoMutEv:Residue number 450 from chain A and a score of 2.163 (tyrosine) selected    
                       for automated mutation                                                      (00:26:30)
[INFO]       AutoMutEv:Residue number 356 from chain C and a score of 1.999 (isoleucine) selected  
                       for automated mutation                                                      (00:26:30)
[INFO]       AutoMutEv:Mutating residue number 451 from chain C (valine) into threonine            (00:26:30)
[INFO]       AutoMutEv:Mutating residue number 451 from chain C (valine) into methionine           (00:26:30)
[INFO]       AutoMutEv:Mutating residue number 450 from chain C (tyrosine) into cysteine           (00:26:30)
[INFO]       AutoMutEv:Mutating residue number 450 from chain C (tyrosine) into tryptophan         (00:27:31)
[INFO]       AutoMutEv:Mutating residue number 450 from chain C (tyrosine) into histidine          (00:27:39)
[INFO]       AutoMutEv:Mutating residue number 451 from chain C (valine) into alanine              (00:27:49)
[INFO]       AutoMutEv:Mutating residue number 451 from chain A (valine) into threonine            (00:28:41)
[INFO]       AutoMutEv:Mutating residue number 451 from chain A (valine) into methionine           (00:28:56)
[INFO]       AutoMutEv:Mutating residue number 450 from chain A (tyrosine) into histidine          (00:29:20)
[INFO]       AutoMutEv:Mutating residue number 451 from chain A (valine) into alanine              (00:30:16)
[INFO]       AutoMutEv:Mutating residue number 452 from chain C (leucine) into methionine          (00:30:20)
[INFO]       AutoMutEv:Mutating residue number 450 from chain A (tyrosine) into cysteine           (00:30:49)
[INFO]       AutoMutEv:Mutating residue number 450 from chain A (tyrosine) into tryptophan         (00:31:37)
[INFO]       AutoMutEv:Mutating residue number 356 from chain C (isoleucine) into methionine       (00:31:52)
[INFO]       AutoMutEv:Mutating residue number 356 from chain C (isoleucine) into threonine        (00:32:54)
[INFO]       AutoMutEv:Mutating residue number 356 from chain C (isoleucine) into leucine          (00:33:35)
[INFO]       AutoMutEv:Effect of mutation residue number 451 from chain C (valine) into threonine: 
                       Energy difference: 0.7478 kcal/mol, Difference in average score from the    
                       base case: -0.0055                                                          (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 451 from chain C (valine) into alanine:   
                       Energy difference: 0.9363 kcal/mol, Difference in average score from the    
                       base case: -0.0052                                                          (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 451 from chain C (valine) into            
                       methionine: Energy difference: 0.2961 kcal/mol, Difference in average score 
                       from the base case: -0.0017                                                 (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 450 from chain C (tyrosine) into          
                       histidine: Energy difference: 0.9502 kcal/mol, Difference in average score  
                       from the base case: -0.0066                                                 (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 450 from chain C (tyrosine) into          
                       cysteine: Energy difference: 1.1936 kcal/mol, Difference in average score   
                       from the base case: 0.0004                                                  (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 450 from chain C (tyrosine) into          
                       tryptophan: Energy difference: -0.1136 kcal/mol, Difference in average      
                       score from the base case: -0.0004                                           (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 451 from chain A (valine) into threonine: 
                       Energy difference: 0.6048 kcal/mol, Difference in average score from the    
                       base case: -0.0054                                                          (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 451 from chain A (valine) into alanine:   
                       Energy difference: 0.3867 kcal/mol, Difference in average score from the    
                       base case: -0.0057                                                          (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 451 from chain A (valine) into            
                       methionine: Energy difference: 1.0805 kcal/mol, Difference in average score 
                       from the base case: -0.0017                                                 (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 452 from chain C (leucine) into           
                       methionine: Energy difference: -0.0310 kcal/mol, Difference in average      
                       score from the base case: -0.0026                                           (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 450 from chain A (tyrosine) into          
                       histidine: Energy difference: 0.8894 kcal/mol, Difference in average score  
                       from the base case: -0.0068                                                 (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 450 from chain A (tyrosine) into          
                       cysteine: Energy difference: 1.1560 kcal/mol, Difference in average score   
                       from the base case: 0.0009                                                  (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 450 from chain A (tyrosine) into          
                       tryptophan: Energy difference: -0.0663 kcal/mol, Difference in average      
                       score from the base case: -0.0004                                           (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 356 from chain C (isoleucine) into        
                       threonine: Energy difference: 0.3385 kcal/mol, Difference in average score  
                       from the base case: -0.0038                                                 (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 356 from chain C (isoleucine) into        
                       methionine: Energy difference: -0.5379 kcal/mol, Difference in average      
                       score from the base case: -0.0030                                           (00:34:49)
[INFO]       AutoMutEv:Effect of mutation residue number 356 from chain C (isoleucine) into        
                       leucine: Energy difference: 0.3743 kcal/mol, Difference in average score    
                       from the base case: -0.0007                                                 (00:34:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:35:19)
Show buried residues

Minimal score value
-4.002
Maximal score value
2.718
Average score
-0.8181
Total score value
-845.9507

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
156 N A -1.6087
157 I A -1.0016
158 A A -1.5583
159 N A -1.4129
160 S A -0.6274
161 I A 0.0278
162 D A 0.0000
163 I A -0.0519
164 L A 0.0000
165 Q A 0.0000
166 E A -2.6082
167 K A -3.4877
168 E A -3.6845
169 G A -2.6675
170 H A -2.9072
171 L A 0.0000
172 D A -1.3536
173 F A 0.0000
174 V A 0.2198
175 I A 0.0000
176 I A 0.4308
177 P A 0.2974
178 H A 0.0000
179 Y A 0.7378
180 T A 0.5157
181 F A 0.6222
182 L A 0.2960
183 D A 0.0000
184 Y A -0.0517
185 Y A 0.0000
186 K A -0.4204
187 H A 0.0000
188 L A 0.0000
189 S A 0.0000
190 Y A 0.0000
191 N A 0.0000
192 S A 0.0000
193 I A 0.0000
194 Y A 0.0000
195 H A 0.0000
196 K A -2.1035
197 S A -1.1772
198 S A -0.9152
199 T A -0.7234
200 Y A -0.0806
201 G A 0.1118
202 K A 0.2684
203 Y A 1.3300
204 I A 1.9488
205 A A 0.6333
206 V A 0.0000
207 D A -0.0759
208 A A -0.2831
209 F A 0.0000
210 I A -1.4677
211 K A -2.8022
212 K A -2.2743
213 I A 0.0000
214 N A -3.4665
215 E A -4.0016
216 A A -2.8239
217 Y A -2.9507
218 D A -3.9182
219 K A -3.8285
220 V A 0.0000
221 K A -2.6419
222 S A -2.6945
223 K A -3.0111
224 C A 0.0000
225 N A -2.7411
226 D A -3.0108
227 I A -2.6010
228 K A -2.4656
229 N A -2.6069
230 D A -2.4243
231 L A 0.0000
232 I A -1.7063
233 A A -1.1777
234 T A 0.0000
235 I A 0.0000
236 K A -1.8519
237 K A -0.8797
238 L A 0.0000
239 E A 0.0000
240 H A 0.0000
241 P A 0.1552
242 Y A 1.6212
243 D A 0.0000
244 I A 1.3718
245 N A -0.8843
246 N A -1.5089
247 K A -2.7250
248 N A -2.8178
249 R A -2.7699
250 A A -1.9736
251 F A -1.5889
252 K A -2.7425
253 K A -3.0559
254 M A 0.0000
255 M A -2.1811
256 D A -3.0611
257 E A -2.2463
258 Y A 0.0000
259 N A -2.5302
260 T A -2.2739
261 K A -2.5597
262 K A -2.5312
263 K A -3.2815
264 K A -3.3659
265 L A 0.0000
266 I A -2.1541
267 K A -3.2560
268 C A 0.0000
269 I A 0.0000
270 K A -2.9488
271 N A -2.8361
272 H A -2.8633
273 E A -2.9260
274 N A -3.1327
275 D A -3.0920
276 F A 0.0000
277 N A -1.9199
278 K A -1.9202
279 I A 0.0000
280 C A 0.0000
281 M A -0.2721
282 D A 0.0000
283 M A 0.0000
284 K A -0.5352
285 N A 0.0000
286 Y A -0.0511
287 G A 0.0000
288 T A -0.7603
289 N A -0.9694
290 L A 0.0000
291 F A -0.8857
292 E A -2.2556
293 Q A -2.2262
294 L A 0.0000
295 S A -1.1989
296 C A -0.4676
297 Y A 0.7598
298 N A -0.6620
299 N A -2.1322
300 N A -1.7266
301 F A 0.1158
302 C A 0.0000
303 N A -1.8137
304 T A 0.0000
305 N A -1.2934
306 G A 0.0000
307 I A 0.0000
308 R A -1.0802
309 Y A -0.8649
310 H A 0.0000
311 Y A 0.0000
312 D A -2.3047
313 E A -2.2069
314 Y A -1.1356
315 I A 0.0000
316 H A -1.4696
317 K A -1.8734
318 L A -0.4806
319 I A 0.0000
320 L A -0.1391
321 S A -0.7988
322 V A 0.0000
323 K A -2.0786
324 S A -1.3726
325 K A -2.3665
326 N A -3.0276
327 L A 0.0000
328 N A -2.9659
329 K A -3.3682
330 D A -2.7577
331 L A 0.0000
332 S A -2.2421
333 D A -2.9277
334 M A 0.0000
335 T A -1.8753
336 N A -2.5691
337 I A -1.6355
338 L A 0.0000
339 Q A -1.8522
340 Q A -1.7145
341 S A 0.0000
342 E A -1.5172
343 L A -0.1759
344 L A -0.4882
345 L A -0.9978
346 T A -1.3260
347 N A -2.2153
348 L A 0.0000
349 N A -2.5179
350 K A -3.3331
351 K A -2.9670
352 M A -1.6105
353 G A -1.2307
354 S A -0.4762
355 Y A -0.2815
356 I A -0.3557
357 Y A 0.0364
358 I A 0.0000
359 D A -0.7043
360 T A 0.0000
361 I A 0.0000
362 K A -1.0302
363 F A 0.0000
364 I A 0.0000
365 H A 0.0000
366 K A -2.0015
367 E A 0.0000
368 M A 0.0000
369 K A -2.1104
370 H A -2.3089
371 I A 0.0000
372 F A -1.4221
373 N A -2.0998
374 R A -1.3115
375 I A 0.0000
376 E A -1.7200
377 Y A -0.5650
378 H A 0.0000
379 T A 0.0000
380 K A -1.8128
381 I A -0.9256
382 I A 0.0000
383 N A -2.1867
384 D A -2.6600
385 K A -1.8579
386 T A 0.0000
387 K A -2.7042
388 I A -1.6092
389 I A 0.0000
390 Q A -1.9187
391 D A -2.5651
392 K A -1.6991
393 I A 0.0000
394 K A -1.7695
395 L A -0.0971
396 N A 0.0000
397 I A 0.0000
398 W A -0.0661
399 R A -1.1494
400 T A -1.1115
401 F A 0.0000
402 Q A -2.7380
403 K A -2.9065
404 D A -3.3830
405 E A -2.8720
406 L A 0.0000
407 L A -1.9209
408 K A -2.6525
409 R A -1.8697
410 I A 0.0000
411 L A -1.0276
412 D A -2.1074
413 M A 0.0000
414 S A 0.0000
415 N A -1.2713
416 E A -0.9500
417 Y A 0.0000
418 S A 0.0000
419 L A 0.3192
420 F A 0.0000
421 I A 0.3313
422 T A 0.0000
423 S A 0.0000
424 D A 0.0000
425 H A -0.3601
426 L A 0.0000
427 R A 0.0000
428 Q A -0.7780
429 M A -0.8603
430 L A 0.0000
431 Y A -0.3592
432 N A -1.2955
433 T A 0.0000
434 F A 0.0000
435 Y A -0.7996
436 S A -1.8329
437 K A 0.0000
438 E A -1.4491
439 K A -2.5898
440 H A -2.0135
441 L A 0.0000
442 N A -2.2905
443 N A -2.5196
444 I A 0.0000
445 F A 0.0000
446 H A -0.4300
447 H A 0.2865
448 L A 0.0000
449 I A 1.6469
450 Y A 2.1628
451 V A 2.3587
452 L A 1.4338
453 Q A 0.4207
454 M A 0.5625
1 Q B -1.9864
2 V B -1.6067
3 Q B -1.9219
4 L B 0.0000
5 Q B -1.4824
6 E B 0.0000
7 S B -0.6475
8 G B -0.3395
9 P B 0.0719
10 G B 0.6623
11 L B 0.8783
12 V B 0.0000
13 K B -1.9610
14 P B -1.3339
15 S B -1.7590
16 E B -2.1612
17 T B -1.4510
18 L B 0.0000
19 S B -0.6169
20 L B 0.0000
21 T B -0.2971
22 C B 0.0000
23 T B -0.9802
24 V B 0.0000
25 S B -1.1563
26 G B -1.5376
27 G B -1.2854
28 P B -0.7595
29 I B 0.0000
30 S B -0.2983
31 S B -0.2900
32 Y B 0.0000
33 Y B 0.0000
34 W B 0.0000
35 N B 0.0000
36 W B 0.0000
37 I B 0.0000
38 R B 0.0000
39 Q B -0.6625
40 P B -0.7505
41 P B -0.8425
42 G B -1.5299
43 K B -2.2793
44 G B -1.4464
45 L B 0.0000
46 E B -0.7725
47 W B 0.0000
48 I B 0.0000
49 G B 0.0000
50 H B 0.0000
51 F B 0.0664
52 Y B 0.0000
53 H B 0.0000
54 S B -0.4331
55 G B -0.5631
56 S B -0.4018
57 T B -0.1738
58 N B -0.1790
59 Y B -0.3440
60 N B 0.0000
61 P B -0.9655
62 S B -0.9048
63 L B 0.0000
64 K B -1.9949
65 S B -1.2815
66 R B -1.1432
67 V B 0.0000
68 T B -0.5301
69 I B 0.0000
70 S B -0.0970
71 V B -0.3622
72 D B -1.2448
73 T B -1.1469
74 S B -1.3377
75 K B -2.1376
76 N B -1.3910
77 Q B 0.0000
78 F B 0.0000
79 Y B 0.0416
80 L B 0.0000
81 N B -0.5088
82 L B 0.0000
83 S B -0.9259
84 S B -0.7468
85 V B 0.0000
86 T B -0.5507
87 A B -0.2346
88 A B 0.0292
89 D B 0.0000
90 S B 0.3962
91 A B 0.0000
92 V B 0.8351
93 Y B 0.0000
94 F B 0.0000
95 C B 0.0000
96 A B 0.0000
97 R B 0.0000
98 Q B 0.0000
99 V B 0.0000
100 T B 0.0000
101 M B 0.1883
102 I B -0.0558
103 Q B 0.0000
104 G B 0.0000
105 L B 0.0407
106 I B 0.0000
107 D B -0.9195
108 S B -1.0377
109 W B 0.0000
110 G B 0.0000
111 Q B -1.9377
112 G B -0.4868
113 M B 0.4737
114 L B 1.7820
115 V B 0.0000
116 T B 0.5429
117 V B 0.0000
118 S B -0.4875
133 G B -0.9908
134 S B -1.0204
135 D B -1.4440
136 I B 0.0000
137 Q B -1.9574
138 M B 0.0000
139 T B -0.9819
140 Q B -0.6941
141 S B -0.6555
142 P B -0.6310
143 S B -0.8690
144 S B -1.2830
145 L B -1.0962
146 S B -1.4289
147 A B 0.0000
148 S B -0.6654
149 V B 0.1421
150 G B -0.7019
151 D B -1.4110
152 R B -2.1327
153 V B 0.0000
154 T B -0.4907
155 I B 0.0000
156 T B -0.7685
157 C B 0.0000
158 Q B -1.8631
159 A B 0.0000
160 S B -1.9624
161 Q B -2.8245
162 D B -3.3458
163 I B 0.0000
164 N B -2.7404
165 N B -2.2724
166 S B 0.0000
167 L B 0.0000
168 N B 0.0000
169 W B 0.0000
170 Y B 0.0000
171 Q B 0.0000
172 Q B -1.3469
173 K B -1.6518
174 P B -1.2707
175 G B -1.7260
176 K B -2.5940
177 A B -1.7878
178 L B 0.0000
179 K B -1.4461
180 L B 0.0000
181 L B 0.0000
182 I B 0.0000
183 Y B -0.3364
184 D B -0.9611
185 V B 0.0000
186 S B -1.1833
187 N B -0.6032
188 L B -0.1583
189 E B -0.6434
190 T B -0.5301
191 G B -0.4821
192 V B -0.2705
193 P B -0.3226
194 S B -0.3896
195 R B -0.7270
196 F B 0.0000
197 S B -0.6203
198 G B 0.0000
199 E B -2.4379
200 G B -2.1457
201 S B -2.1634
202 G B -2.3171
203 T B -2.3961
204 D B -2.6072
205 F B 0.0000
206 S B -1.1570
207 L B 0.0000
208 I B -0.5670
209 I B 0.0000
210 S B -1.1916
211 S B -1.0694
212 L B 0.0000
213 Q B -0.5829
214 P B -0.6937
215 E B -1.2070
216 D B 0.0000
217 I B -0.9639
218 A B 0.0000
219 T B 0.0000
220 Y B 0.0000
221 Y B 0.0000
222 C B 0.0000
223 Q B 0.0000
224 Q B 0.0000
225 Y B 0.0000
226 E B -1.5828
227 A B -0.3208
228 L B 0.4841
229 P B 0.0000
230 L B 0.0000
231 T B -0.5389
232 F B 0.0000
233 G B 0.0000
234 G B -1.4153
235 G B 0.0000
236 T B 0.0000
237 K B -2.2861
238 V B 0.0000
239 E B -2.0493
240 I B -0.7874
241 K B -1.6385
156 N C -1.5577
157 I C -0.8765
158 A C -1.4434
159 N C -1.4233
160 S C -0.6322
161 I C 0.0260
162 D C 0.0000
163 I C -0.0390
164 L C 0.0000
165 Q C 0.0000
166 E C -2.2769
167 K C -3.2863
168 E C -3.6502
169 G C -2.5913
170 H C -2.8889
171 L C 0.0000
172 D C -1.3997
173 F C 0.0000
174 V C 0.2311
175 I C 0.0000
176 I C 0.4926
177 P C 0.3487
178 H C 0.0000
179 Y C 0.7978
180 T C 0.5723
181 F C 0.7063
182 L C 0.3328
183 D C 0.0000
184 Y C -0.0366
185 Y C 0.0000
186 K C -0.4263
187 H C 0.0000
188 L C 0.0000
189 S C 0.0000
190 Y C 0.0000
191 N C 0.0000
192 S C 0.0000
193 I C 0.0000
194 Y C 0.0000
195 H C 0.0000
196 K C -1.0613
197 S C -0.6953
198 S C -0.5985
199 T C -0.4066
200 Y C 0.2013
201 G C 0.1295
202 K C 0.2233
203 Y C 1.3375
204 I C 1.9582
205 A C 0.5591
206 V C 0.0000
207 D C -0.0649
208 A C -0.2744
209 F C 0.0000
210 I C -1.4677
211 K C -2.8035
212 K C -2.2703
213 I C 0.0000
214 N C -3.4709
215 E C -4.0020
216 A C -2.8221
217 Y C -2.9278
218 D C -3.9071
219 K C -3.8135
220 V C 0.0000
221 K C -2.7037
222 S C -2.8009
223 K C -3.1177
224 C C 0.0000
225 N C -3.1958
226 D C -3.3006
227 I C -2.7692
228 K C -2.7766
229 N C -3.0118
230 D C -2.7011
231 L C 0.0000
232 I C -2.1792
233 A C -1.7973
234 T C 0.0000
235 I C 0.0000
236 K C -3.2494
237 K C -2.7307
238 L C 0.0000
239 E C 0.0000
240 H C -2.0503
241 P C -0.6471
252 K C -3.0615
253 K C -3.0753
254 M C -2.1743
255 M C -2.5676
256 D C -3.4673
257 E C -2.9479
258 Y C 0.0000
259 N C -2.8600
260 T C -2.5520
261 K C -2.8026
262 K C -2.5570
263 K C -3.3509
264 K C -3.1262
265 L C 0.0000
266 I C -2.0064
267 K C -3.1042
268 C C 0.0000
269 I C 0.0000
270 K C -2.4372
271 N C -2.5690
272 H C -2.5917
273 E C -2.6481
274 N C -2.8968
275 D C -2.8966
276 F C 0.0000
277 N C -1.7750
278 K C -1.7968
279 I C 0.0000
280 C C 0.0000
281 M C -0.2376
282 D C 0.0000
283 M C 0.0000
284 K C -0.5156
285 N C 0.0000
286 Y C -0.0777
287 G C 0.0000
288 T C -0.7450
289 N C -0.9618
290 L C 0.0000
291 F C -0.8430
292 E C -2.1439
293 Q C -2.1328
294 L C 0.0000
295 S C -0.8303
296 C C -0.1500
297 Y C 0.8346
298 N C -0.5259
299 N C -1.9273
300 N C -1.4662
301 F C 0.0767
302 C C 0.0000
303 N C -1.2881
304 T C 0.0000
305 N C -0.9374
306 G C 0.0000
307 I C 0.0000
308 R C -1.0876
309 Y C -0.8412
310 H C 0.0000
311 Y C 0.0000
312 D C -2.7921
313 E C -2.4868
314 Y C -1.2528
315 I C 0.0000
316 H C -1.6065
317 K C -1.9260
318 L C -0.4750
319 I C 0.0000
320 L C -0.0342
321 S C -0.7604
322 V C 0.0000
323 K C -2.0906
324 S C -1.3586
325 K C -2.4041
326 N C -3.0957
327 L C 0.0000
328 N C -3.0851
329 K C -3.0109
330 D C -2.2481
331 L C -1.7266
332 S C -1.5377
333 D C -1.6550
334 M C 0.0000
335 T C -1.3751
336 N C -2.0523
337 I C -1.1587
338 L C 0.0000
339 Q C -1.8150
340 Q C -1.6303
341 S C 0.0000
342 E C -1.2473
343 L C 0.0675
344 L C -0.3061
345 L C -0.7971
346 T C -0.9858
347 N C -1.6985
348 L C -0.9439
349 N C -2.1181
350 K C -2.5702
356 I C 1.9987
357 Y C 0.8560
358 I C 0.2733
359 D C -0.7749
360 T C 0.0000
361 I C 0.0000
362 K C -1.6235
363 F C 0.0000
364 I C 0.0000
365 H C 0.0000
366 K C -2.5191
367 E C -1.8251
368 M C 0.0000
369 K C -2.2359
370 H C -2.4229
371 I C 0.0000
372 F C -1.3636
373 N C -1.9666
374 R C -1.2349
375 I C 0.0000
376 E C -1.5023
377 Y C -0.3704
378 H C 0.0000
379 T C 0.0000
380 K C -2.3228
381 I C -1.1861
382 I C 0.0000
383 N C -2.6902
384 D C -2.9029
385 K C -1.9364
386 T C -1.7843
387 K C -2.7064
388 I C -1.5734
389 I C 0.0000
390 Q C -1.8241
391 D C -2.4370
392 K C -1.6519
393 I C 0.0000
394 K C -1.6724
395 L C -0.0344
396 N C 0.0000
397 I C -0.1656
398 W C 0.1574
399 R C -0.9514
400 T C -0.9298
401 F C 0.0000
402 Q C -2.1367
403 K C -2.6772
404 D C -3.2964
405 E C -2.8517
406 L C 0.0000
407 L C -1.9528
408 K C -2.7721
409 R C -1.9817
410 I C 0.0000
411 L C -1.1695
412 D C -2.1316
413 M C 0.0000
414 S C 0.0000
415 N C -1.2610
416 E C -0.9318
417 Y C 0.0000
418 S C 0.0000
419 L C 0.3147
420 F C 0.0000
421 I C 0.2718
422 T C 0.0000
423 S C 0.0000
424 D C -0.3045
425 H C -0.4400
426 L C 0.0000
427 R C 0.0000
428 Q C -0.6598
429 M C -0.6980
430 L C 0.0000
431 Y C -0.1828
432 N C -0.8494
433 T C 0.0000
434 F C 0.0000
435 Y C -0.5483
436 S C -1.6339
437 K C 0.0000
438 E C 0.0000
439 K C -2.5109
440 H C -2.0768
441 L C 0.0000
442 N C -2.2111
443 N C -2.5053
444 I C 0.0000
445 F C 0.0000
446 H C -0.3514
447 H C 0.5442
448 L C 1.2513
449 I C 1.9767
450 Y C 2.3747
451 V C 2.7180
452 L C 2.2711
453 Q C 0.8577
1 Q D -1.9324
2 V D -1.5646
3 Q D -1.9480
4 L D 0.0000
5 Q D -1.6665
6 E D 0.0000
7 S D -0.6887
8 G D -0.3367
9 P D 0.0956
10 G D 0.6996
11 L D 1.0663
12 V D 0.0000
13 K D -1.9399
14 P D -1.3447
15 S D -1.3451
16 E D -2.0197
17 T D -1.1693
18 L D 0.0000
19 S D -0.5909
20 L D 0.0000
21 T D -0.3818
22 C D 0.0000
23 T D -1.0837
24 V D 0.0000
25 S D -1.1893
26 G D -1.5010
27 G D -1.2500
28 P D -0.7795
29 I D 0.0000
30 S D -0.2994
31 S D -0.2901
32 Y D 0.0000
33 Y D 0.0000
34 W D 0.0000
35 N D 0.0000
36 W D 0.0000
37 I D 0.0000
38 R D 0.0000
39 Q D -0.6398
40 P D -0.7401
41 P D -0.8390
42 G D -1.5271
43 K D -2.2760
44 G D -1.4445
45 L D 0.0000
46 E D -0.7896
47 W D 0.0000
48 I D 0.0000
49 G D 0.0000
50 H D 0.0000
51 F D 0.0703
52 Y D 0.0000
53 H D 0.0000
54 S D -0.4138
55 G D -0.5680
56 S D -0.4032
57 T D -0.1533
58 N D -0.1275
59 Y D -0.2470
60 N D 0.0000
61 P D -0.9424
62 S D -1.1346
63 L D 0.0000
64 K D -1.9754
65 S D 0.0000
66 R D 0.0000
67 V D 0.0000
68 T D -0.4565
69 I D 0.0000
70 S D -0.0883
71 V D -0.2541
72 D D -0.9511
73 T D -1.0192
74 S D -1.2605
75 K D -2.0891
76 N D -1.3863
77 Q D -1.0670
78 F D 0.0000
79 Y D 0.0346
80 L D 0.0000
81 N D -0.4191
82 L D 0.0000
83 S D -0.6169
84 S D -1.1192
85 V D 0.0000
86 T D -0.6184
87 A D -0.2670
88 A D 0.0135
89 D D 0.0000
90 S D 0.3999
91 A D 0.0000
92 V D 0.8487
93 Y D 0.0000
94 F D 0.0000
95 C D 0.0000
96 A D 0.0000
97 R D 0.0000
98 Q D 0.0000
99 V D 0.0000
100 T D 0.0000
101 M D 0.2158
102 I D -0.0726
103 Q D 0.0000
104 G D 0.0000
105 L D -0.0159
106 I D 0.0000
107 D D -1.2936
108 S D -1.2892
109 W D 0.0000
110 G D 0.0000
111 Q D -1.9506
112 G D 0.0000
113 M D 0.4578
114 L D 1.8021
115 V D 0.0000
116 T D 0.5439
117 V D 0.0000
118 S D -0.4865
135 D D -2.1877
136 I D 0.0000
137 Q D -2.1195
138 M D 0.0000
139 T D -0.9019
140 Q D -0.6636
141 S D -0.5963
142 P D -0.5687
143 S D -0.7687
144 S D -1.0119
145 L D -0.8306
146 S D -1.1555
147 A D 0.0000
148 S D -0.6454
149 V D 0.1341
150 G D -0.6190
151 D D -1.4616
152 R D -2.1596
153 V D 0.0000
154 T D -0.4879
155 I D 0.0000
156 T D -0.6930
157 C D 0.0000
158 Q D -1.6577
159 A D 0.0000
160 S D -2.0187
161 Q D -3.0110
162 D D -3.2542
163 I D 0.0000
164 N D -2.5510
165 N D -2.2271
166 S D 0.0000
167 L D 0.0000
168 N D 0.0000
169 W D 0.0000
170 Y D 0.0000
171 Q D -1.2074
172 Q D -1.6128
173 K D -1.9312
174 P D -1.3822
175 G D -1.7350
176 K D -2.7169
177 A D -2.0124
178 L D 0.0000
179 K D -2.3626
180 L D 0.0000
181 L D 0.0000
182 I D 0.0000
183 Y D -0.2966
184 D D -0.9410
185 V D 0.0000
186 S D -1.2118
187 N D -0.6000
188 L D -0.2022
189 E D -0.9227
190 T D -0.5964
191 G D -0.4936
192 V D -0.2486
193 P D -0.3155
194 S D -0.3826
195 R D -0.7088
196 F D 0.0000
197 S D -0.5981
198 G D 0.0000
199 E D -2.4100
200 G D -2.0637
201 S D -2.0462
202 G D -2.1758
203 T D -2.2248
204 D D -2.4432
205 F D 0.0000
206 S D -1.0865
207 L D 0.0000
208 I D -0.5264
209 I D 0.0000
210 S D -1.1916
211 S D -1.0238
212 L D 0.0000
213 Q D -0.6520
214 P D -0.8568
215 E D -1.7257
216 D D 0.0000
217 I D -0.9510
218 A D 0.0000
219 T D -0.9436
220 Y D 0.0000
221 Y D 0.0000
222 C D 0.0000
223 Q D 0.0000
224 Q D 0.0000
225 Y D 0.0000
226 E D -1.5872
227 A D -0.4580
228 L D 0.3517
229 P D 0.0000
230 L D 0.0000
231 T D -0.7253
232 F D 0.0000
233 G D 0.0000
234 G D -1.3673
235 G D 0.0000
236 T D 0.0000
237 K D -1.7435
238 V D 0.0000
239 E D -1.3963
240 I D -0.6336
241 K D -1.5207
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Automated mutations analysis - evolutionary conserved mutations

In the automated mutations mode, the server selects aggregation prone resides and each selected residue is mutated based off an evolutionary approach. 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
IM356C -0.5379 -0.003 View CSV PDB
LM452C -0.031 -0.0026 View CSV PDB
YW450C -0.1136 -0.0004 View CSV PDB
YW450A -0.0663 -0.0004 View CSV PDB
VA451A 0.3867 -0.0057 View CSV PDB
IT356C 0.3385 -0.0038 View CSV PDB
VT451A 0.6048 -0.0054 View CSV PDB
YH450A 0.8894 -0.0068 View CSV PDB
VT451C 0.7478 -0.0055 View CSV PDB
YH450C 0.9502 -0.0066 View CSV PDB
VM451C 0.2961 -0.0017 View CSV PDB