Project name: 6e835668a37724b

Status: done

Started: 2025-03-16 08:37:05
Chain sequence(s) A: CDLPETHSLDNRRTLMLLAQMSRISPSSCLMDRHDFGFPQEEFDGNQFQKAPAISVLHELIQQIFNLFTTKDSSAAWDEDLLDKFCTELYQQLNDLEACVMQEERVGETPLMNADSILAVKKYFRRITLYLTEKKYSPCAWEVVRAEIMRSLSLSTNLQERLRRKEEAAAKEAAAKEAAAKRTSWKRVTSGEDVVLLPAPAGPEERTRAHKLLWAAEPLDACGPLRPSWVALWPPRRVLETVVDAACMRAPEPLAIAYSPPFPAGDEGLYSELAWRDRVAVVNESLVIYGALETDSGLYTLSVVGLSDEARQVASVVLVVEPAPVPTPTPDDYDEEDDAGVSERTPVNVPPPTPPRRPPVAPPTHPRVIPEVSHVRGVTVHMETPEAILFAPGETFGTNVSIHAIAHDDGPYAMDVVWMRFDVPSSCAEMRIYEACLYHPQLPECLSPADAPCAVSSWAYRLAVRSYAGCSRTTPPPRCFAEARMEPVPGLAWLASTVNLEFQHASPQHAGLYLCVVYVDDHIHAWGHMTISTAAQYRNAVVEQHLPQRQPEPVEPTRPHVRAGSSGGGGSHHHHHHHH
input PDB
Selected Chain(s) A
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]                                                (00:00:00)
[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 minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:14)
[INFO]       AutoMut:  Residue number 325 from chain A and a score of 1.469 (valine) selected for  
                       automated mutation                                                          (00:07:18)
[INFO]       AutoMut:  Residue number 111 from chain A and a score of 1.200 (leucine) selected for 
                       automated mutation                                                          (00:07:18)
[INFO]       AutoMut:  Residue number 480 from chain A and a score of 1.002 (phenylalanine)        
                       selected for automated mutation                                             (00:07:18)
[INFO]       AutoMut:  Mutating residue number 325 from chain A (valine) into glutamic acid        (00:07:18)
[INFO]       AutoMut:  Mutating residue number 325 from chain A (valine) into lysine               (00:07:18)
[INFO]       AutoMut:  Mutating residue number 325 from chain A (valine) into aspartic acid        (00:07:18)
[INFO]       AutoMut:  Mutating residue number 325 from chain A (valine) into arginine             (00:07:29)
[INFO]       AutoMut:  Mutating residue number 111 from chain A (leucine) into glutamic acid       (00:07:30)
[INFO]       AutoMut:  Mutating residue number 111 from chain A (leucine) into lysine              (00:07:33)
[INFO]       AutoMut:  Mutating residue number 111 from chain A (leucine) into aspartic acid       (00:07:43)
[INFO]       AutoMut:  Mutating residue number 111 from chain A (leucine) into arginine            (00:07:45)
[INFO]       AutoMut:  Mutating residue number 480 from chain A (phenylalanine) into glutamic acid 
                       Mutating residue number 480 from chain A (phenylalanine) into glutamic acid (00:07:50)
[INFO]       AutoMut:  Mutating residue number 480 from chain A (phenylalanine) into lysine        (00:07:55)
[INFO]       AutoMut:  Mutating residue number 480 from chain A (phenylalanine) into aspartic acid 
                       Mutating residue number 480 from chain A (phenylalanine) into aspartic acid (00:08:03)
[INFO]       AutoMut:  Mutating residue number 480 from chain A (phenylalanine) into arginine      (00:08:05)
[INFO]       AutoMut:  Effect of mutation residue number 325 from chain A (valine) into glutamic   
                       acid: Energy difference: -0.7000 kcal/mol, Difference in average score from 
                       the base case: -0.0171                                                      (00:08:20)
[INFO]       AutoMut:  Effect of mutation residue number 325 from chain A (valine) into lysine:    
                       Energy difference: -0.3561 kcal/mol, Difference in average score from the   
                       base case: -0.0165                                                          (00:08:20)
[INFO]       AutoMut:  Effect of mutation residue number 325 from chain A (valine) into aspartic   
                       acid: Energy difference: 0.0637 kcal/mol, Difference in average score from  
                       the base case: -0.0169                                                      (00:08:20)
[INFO]       AutoMut:  Effect of mutation residue number 325 from chain A (valine) into arginine:  
                       Energy difference: -1.1245 kcal/mol, Difference in average score from the   
                       base case: -0.0170                                                          (00:08:20)
[INFO]       AutoMut:  Effect of mutation residue number 111 from chain A (leucine) into glutamic  
                       acid: Energy difference: 0.4964 kcal/mol, Difference in average score from  
                       the base case: -0.0180                                                      (00:08:21)
[INFO]       AutoMut:  Effect of mutation residue number 111 from chain A (leucine) into lysine:   
                       Energy difference: 0.0410 kcal/mol, Difference in average score from the    
                       base case: -0.0174                                                          (00:08:21)
[INFO]       AutoMut:  Effect of mutation residue number 111 from chain A (leucine) into aspartic  
                       acid: Energy difference: 0.3555 kcal/mol, Difference in average score from  
                       the base case: -0.0178                                                      (00:08:21)
[INFO]       AutoMut:  Effect of mutation residue number 111 from chain A (leucine) into arginine: 
                       Energy difference: -0.1345 kcal/mol, Difference in average score from the   
                       base case: -0.0176                                                          (00:08:21)
[INFO]       AutoMut:  Effect of mutation residue number 480 from chain A (phenylalanine) into     
                       glutamic acid: Energy difference: 0.4994 kcal/mol, Difference in average    
                       score from the base case: -0.0218                                           (00:08:21)
[INFO]       AutoMut:  Effect of mutation residue number 480 from chain A (phenylalanine) into     
                       lysine: Energy difference: 0.1700 kcal/mol, Difference in average score     
                       from the base case: -0.0242                                                 (00:08:21)
[INFO]       AutoMut:  Effect of mutation residue number 480 from chain A (phenylalanine) into     
                       aspartic acid: Energy difference: 0.6797 kcal/mol, Difference in average    
                       score from the base case: -0.0246                                           (00:08:21)
[INFO]       AutoMut:  Effect of mutation residue number 480 from chain A (phenylalanine) into     
                       arginine: Energy difference: 0.0918 kcal/mol, Difference in average score   
                       from the base case: -0.0244                                                 (00:08:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:27)
Show buried residues

Minimal score value
-4.7271
Maximal score value
1.4689
Average score
-0.7166
Total score value
-414.8849

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
1 C A -0.6618
2 D A -2.2691
3 L A 0.0000
4 P A -1.3284
5 E A -1.9348
6 T A -0.7438
7 H A 0.0000
8 S A -0.2625
9 L A 0.3072
10 D A 0.0000
11 N A 0.0000
12 R A 0.0000
13 R A -0.6454
14 T A 0.0000
15 L A 0.0000
16 M A -0.2065
17 L A -0.6554
18 L A 0.0000
19 A A -0.5620
20 Q A -1.2233
21 M A 0.0000
22 S A -1.3555
23 R A -2.0316
24 I A -0.5908
25 S A -0.4304
26 P A 0.0000
27 S A -0.1068
28 S A -0.0025
29 C A 0.0000
30 L A 0.3367
31 M A 0.7517
32 D A -0.2538
33 R A -0.7688
34 H A -1.0313
35 D A -1.2480
36 F A 0.0000
37 G A -0.8134
38 F A 0.0000
39 P A 0.0000
40 Q A -0.7439
41 E A -1.0700
42 E A 0.0000
43 F A 0.0000
44 D A 0.0000
45 G A 0.0000
46 N A -1.5563
47 Q A -1.0694
48 F A -0.7336
49 Q A -1.3323
50 K A 0.0000
51 A A -0.7517
52 P A -0.5082
53 A A 0.0000
54 I A 0.0000
55 S A -0.0218
56 V A 0.0000
57 L A 0.0000
58 H A -0.7289
59 E A 0.0000
60 L A 0.0000
61 I A 0.0000
62 Q A -0.7177
63 Q A -1.2474
64 I A 0.0000
65 F A -0.3200
66 N A -1.3556
67 L A 0.0000
68 F A 0.0000
69 T A -1.1613
70 T A -1.4148
71 K A -2.1489
72 D A -1.8221
73 S A 0.0000
74 S A -2.0501
75 A A -1.1844
76 A A -1.2408
77 W A 0.0000
78 D A -3.4721
79 E A -4.0154
80 D A -3.9416
81 L A -2.8048
82 L A 0.0000
83 D A -3.6681
84 K A -2.7413
85 F A 0.0000
86 C A -0.8173
87 T A -0.7176
88 E A -0.5988
89 L A 0.0000
90 Y A 0.4157
91 Q A -0.7926
92 Q A 0.0000
93 L A -0.9143
94 N A -1.7693
95 D A -1.5248
96 L A 0.0000
97 E A -1.7717
98 A A -0.8278
99 C A 0.0000
100 V A -0.4443
101 M A -0.4341
102 Q A -1.6751
103 E A 0.0000
104 E A -2.6120
105 R A -2.4657
106 V A -0.1581
107 G A -1.0132
108 E A -1.7042
109 T A -0.4596
110 P A -0.2160
111 L A 1.2002
112 M A 0.6056
113 N A 0.0000
114 A A 0.1957
115 D A -1.0544
116 S A 0.0000
117 I A 0.0362
118 L A -0.2486
119 A A -1.0019
120 V A 0.0000
121 K A -2.1036
122 K A -2.6846
123 Y A 0.0000
124 F A 0.0000
125 R A -2.9051
126 R A -2.0528
127 I A 0.0000
128 T A -1.0280
129 L A -0.8177
130 Y A 0.0000
131 L A 0.0000
132 T A -1.6130
133 E A -2.5190
134 K A -2.3496
135 K A -2.5667
136 Y A -1.2190
137 S A -1.0628
138 P A -0.6931
139 C A -0.2844
140 A A 0.0000
141 W A 0.0000
142 E A 0.0000
143 V A 0.0000
144 V A 0.0000
145 R A 0.0000
146 A A 0.0000
147 E A 0.0000
148 I A 0.0000
149 M A 0.0000
150 R A -0.1299
151 S A 0.0000
152 L A 0.0000
153 S A 0.0000
154 L A 0.0867
155 S A 0.0000
156 T A 0.0000
157 N A 0.0000
158 L A 0.0000
159 Q A -0.5398
160 E A -0.9173
161 R A 0.0000
162 L A 0.0000
163 R A -2.5272
164 R A 0.0000
165 K A -2.2036
166 E A -2.9396
167 E A -2.9385
168 A A -2.4453
169 A A -1.7173
170 A A -1.9815
171 K A -3.0926
172 E A -3.0870
173 A A -2.1199
174 A A -2.1085
175 A A -1.5287
176 K A -2.3910
177 E A -2.6943
178 A A 0.0000
179 A A -1.3691
180 A A -1.4907
181 K A 0.0000
182 R A -1.8111
183 T A 0.0000
184 S A -0.7916
185 W A -0.8370
186 K A -1.4071
187 R A -2.2922
188 V A -1.8966
189 T A -1.6776
190 S A -1.6092
191 G A -1.7044
192 E A -2.0530
193 D A -2.2936
194 V A 0.0000
195 V A 0.7653
196 L A 0.0000
197 L A 0.0000
198 P A -0.4390
199 A A -0.6608
200 P A -0.3553
201 A A -0.6272
202 G A -0.7635
203 P A -1.2772
204 E A -1.5397
205 E A 0.0000
206 R A -2.4467
207 T A -1.7506
208 R A -1.9551
209 A A -0.9913
210 H A 0.0000
211 K A -0.2920
212 L A 0.0000
213 L A 0.0000
214 W A 0.0000
215 A A 0.0000
216 A A 0.0000
217 E A 0.0000
218 P A -1.0775
219 L A 0.0000
220 D A -1.8876
221 A A -0.8634
222 C A -0.3882
223 G A -1.0825
224 P A -1.3782
225 L A -1.1331
226 R A -1.9324
227 P A -1.0536
228 S A -0.6676
229 W A -0.2511
230 V A 0.0000
231 A A 0.0000
232 L A -0.1124
233 W A 0.0000
234 P A 0.0000
235 P A -0.8651
236 R A -0.9985
237 R A -1.1491
238 V A -0.4145
239 L A 0.0000
240 E A -0.6097
241 T A 0.0000
242 V A 0.0000
243 V A 0.0000
244 D A -0.6523
245 A A -0.5487
246 A A -0.4447
247 C A -0.6725
248 M A -0.9812
249 R A -2.1756
250 A A -1.3088
251 P A -1.4431
252 E A -2.0811
253 P A 0.0000
254 L A 0.0000
255 A A 0.0000
256 I A 0.0000
257 A A 0.0000
258 Y A 0.1246
259 S A -0.8675
260 P A -0.8404
261 P A 0.1248
262 F A 0.7309
263 P A -0.2474
264 A A -0.7868
265 G A -1.9177
266 D A -3.0089
267 E A -2.5397
268 G A -0.9960
269 L A 0.8390
270 Y A 0.5504
271 S A 0.3259
272 E A -0.1192
273 L A 0.0000
274 A A 0.0000
275 W A -1.1478
276 R A -1.1839
277 D A -1.6970
278 R A -1.3632
279 V A 0.0000
280 A A 0.0000
281 V A 0.0000
282 V A -0.6097
283 N A -1.6435
284 E A -1.4691
285 S A 0.0000
286 L A 0.0000
287 V A 0.0000
288 I A 0.0000
289 Y A 0.0000
290 G A -1.5812
291 A A 0.0000
292 L A -0.7736
293 E A -2.0464
294 T A -1.2985
295 D A 0.0000
296 S A 0.0000
297 G A 0.0000
298 L A 0.0000
299 Y A 0.0000
300 T A 0.0000
301 L A 0.0000
302 S A 0.0000
303 V A 0.0000
304 V A -0.4011
305 G A -0.7000
306 L A 0.0000
307 S A -1.2145
308 D A -1.8526
309 E A -2.6266
310 A A 0.0000
311 R A -1.6383
312 Q A -1.3966
313 V A 0.0000
314 A A -0.3345
315 S A 0.0000
316 V A -0.2294
317 V A 0.0000
318 L A 0.0000
319 V A -1.2090
320 V A 0.0000
321 E A -2.0045
322 P A -0.8844
323 A A -0.4387
324 P A 0.3193
325 V A 1.4689
326 P A 0.4779
327 T A 0.1374
328 P A -0.5670
329 T A -1.1709
330 P A -1.8683
331 D A -3.4385
332 D A -3.5452
333 Y A -3.0173
334 D A -4.1565
335 E A -4.7271
336 E A -4.3760
337 D A -3.9849
338 D A -4.1089
339 A A -3.4616
340 G A -2.2132
341 V A -0.5622
342 S A -0.4899
343 E A -1.7671
344 R A -1.9152
345 T A -0.7058
346 P A -0.1416
347 V A 0.8771
348 N A -0.2806
349 V A 0.6060
350 P A 0.1749
351 P A -0.2305
352 P A -0.3920
353 T A -0.3157
354 P A 0.0000
355 P A 0.0000
356 R A -1.3476
357 R A -0.9691
358 P A -0.8178
359 P A 0.0000
360 V A -0.6229
361 A A 0.0127
362 P A -0.4496
363 P A 0.0000
364 T A -0.8894
365 H A -0.8442
366 P A -0.5847
367 R A -1.1213
368 V A 0.8017
369 I A 0.5326
370 P A -0.4119
371 E A -1.4206
372 V A -0.2226
373 S A -0.2926
374 H A -0.1074
375 V A 0.6229
376 R A -1.6054
377 G A -1.4445
378 V A 0.0000
379 T A 0.0000
380 V A 0.0000
381 H A 0.0000
382 M A 0.0000
383 E A 0.0000
384 T A 0.0000
385 P A 0.0000
386 E A 0.0000
387 A A 0.0000
388 I A 0.1752
389 L A 0.0512
390 F A 0.0000
391 A A -0.5721
392 P A -1.1058
393 G A -1.6169
394 E A -1.8021
395 T A -1.3858
396 F A -0.5223
397 G A -0.2314
398 T A 0.0000
399 N A -0.3614
400 V A 0.0000
401 S A -0.0531
402 I A 0.2631
403 H A 0.1084
404 A A -0.0366
405 I A 0.0669
406 A A -1.1996
407 H A -1.2450
408 D A -1.9600
409 D A -2.9386
410 G A -1.9220
411 P A -1.4196
412 Y A 0.0000
413 A A -0.8051
414 M A 0.0000
415 D A -1.2580
416 V A 0.0000
417 V A 0.0000
418 W A 0.0000
419 M A 0.0000
420 R A -0.7337
421 F A -0.7992
422 D A -1.8986
423 V A -0.9274
424 P A -0.7079
425 S A -0.6425
426 S A -0.3291
427 C A 0.0000
428 A A 0.0182
429 E A 0.0000
430 M A 0.0000
431 R A -0.2765
432 I A 0.0000
433 Y A 0.0000
434 E A -0.3157
435 A A 0.0000
436 C A 0.0000
437 L A 0.0000
438 Y A 0.0000
439 H A 0.0000
440 P A 0.0000
441 Q A -0.2996
442 L A 0.0000
443 P A 0.0000
444 E A 0.0000
445 C A 0.0000
446 L A 0.2034
447 S A 0.0000
448 P A -0.4777
449 A A -0.6968
450 D A -0.6101
451 A A -0.4293
452 P A -0.5370
453 C A -0.3867
454 A A -0.3191
455 V A 0.0000
456 S A 0.0000
457 S A 0.2747
458 W A 0.3913
459 A A 0.4729
460 Y A 0.8066
461 R A -0.4663
462 L A 0.0000
463 A A 0.0000
464 V A 0.0000
465 R A -1.3129
466 S A -0.9082
467 Y A 0.0000
468 A A -0.3074
469 G A -0.2319
470 C A 0.0000
471 S A -1.8861
472 R A -2.5311
473 T A -1.4590
474 T A -1.1289
475 P A -1.0251
476 P A -0.7416
477 P A -0.8127
478 R A -1.5808
479 C A -0.1207
480 F A 1.0017
481 A A -0.4301
482 E A -1.9317
483 A A -1.8398
484 R A -2.4395
485 M A -1.1568
486 E A -1.0648
487 P A -0.6029
488 V A -0.0517
489 P A -0.5994
490 G A -0.9910
491 L A 0.0000
492 A A -0.3309
493 W A 0.0305
494 L A 0.3853
495 A A 0.1783
496 S A -0.2727
497 T A 0.0610
498 V A 0.0246
499 N A -0.0748
500 L A 0.0000
501 E A -0.5351
502 F A 0.0000
503 Q A -1.7695
504 H A -2.0889
505 A A 0.0000
506 S A -1.2863
507 P A -0.9802
508 Q A -1.5246
509 H A 0.0000
510 A A -0.8422
511 G A 0.0000
512 L A 0.0000
513 Y A 0.0000
514 L A 0.0000
515 C A 0.0000
516 V A 0.0000
517 V A 0.0000
518 Y A 0.0000
519 V A 0.0000
520 D A -2.5549
521 D A -2.7836
522 H A -1.7898
523 I A 0.0000
524 H A -0.6236
525 A A 0.0000
526 W A 0.0000
527 G A 0.0000
528 H A 0.0000
529 M A 0.0000
530 T A 0.0000
531 I A 0.0000
532 S A 0.0000
533 T A 0.0000
534 A A -0.0936
535 A A -0.2385
536 Q A -0.6926
537 Y A 0.0000
538 R A -0.4268
539 N A 0.0000
540 A A 0.0000
541 V A 0.0000
542 V A 0.0541
543 E A 0.0000
544 Q A -0.3509
545 H A 0.0000
546 L A 0.0000
547 P A 0.0000
548 Q A -0.9879
549 R A -1.2476
550 Q A -2.0317
551 P A -1.8579
552 E A -2.2863
553 P A -1.5000
554 V A -1.3424
555 E A -2.3320
556 P A -1.7432
557 T A -1.7225
558 R A -2.3738
559 P A -1.4707
560 H A -1.7921
561 V A -1.4756
562 R A 0.0000
563 A A -1.4625
564 G A -0.9859
565 S A -0.5626
566 S A -0.7406
567 G A -1.1945
568 G A -1.2495
569 G A -1.6885
570 G A -1.1617
571 S A -1.1861
572 H A -1.5693
573 H A -1.9484
574 H A -1.8344
575 H A -2.1232
576 H A -2.1458
577 H A -1.7623
578 H A -2.1341
579 H A -1.6744
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Automated mutations analysis - charged mutations

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
VR325A -1.1245 -0.017 View CSV PDB
VE325A -0.7 -0.0171 View CSV PDB
LR111A -0.1345 -0.0176 View CSV PDB
LK111A 0.041 -0.0174 View CSV PDB
FR480A 0.0918 -0.0244 View CSV PDB
FK480A 0.17 -0.0242 View CSV PDB