Project name: OPTN_A_WT_FoldX_Dynamic_D10

Status: done

Started: 2026-08-14 18:18:40
Chain sequence(s) A: MSHQPLSCLTEKEDSPSESTGNGPPHLAHPNLDTFTPEELLQQMKELLTENHQLKEAMKLNNQAMKGRFEELSAWTEKQKEERQFFEIQSKEAKERLMALSHENEKLKEELGKLKGKSERSSEDPTDDSRLPRAEAEQEKDQLRTQVVRLQAEKADLLGIVSELQLKLNSSGSSEDSFVEIRMAEGEAEGSVKEIKHSPGPTRTVSTGTALSKYRSRSADGAKNYFEHEELTVSQLLLCLREGNQKVERLEVALKEAKERVSDFEKKTSNRSEIETQTEGSTEKENDEEKGPETVGSEVEALNLQVTSLFKELQEAHTKLSEAELMKKRLQEKCQALERKNSAIPSELNEKQELVYTNKKLELQVESMLSEIKMEQAKTEDEKSKLTVLQMTHNKLLQEHNNALKTIEELTRKESEKVDRAVLKELSEKLELAEKALASKQLQMDEMKQTIAKQEEDLETMTILRAQMEVYCSDFHAERAAREKIHEEKEQLALQLAVLLKENDAFEDGGRQSLMEMQSRHGARTSDSDQQAYLVQRGAEDRDWRQQRNIPIHSCPKCGEVLPDIDTLQIHVMDCII
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
Automated mutations No
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 A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:15:56)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:02:56)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:03:02)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:03:08)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:03:14)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:03:20)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:03:26)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:03:32)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:03:38)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:03:44)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:03:50)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:03:56)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:04:02)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:04:08)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:04:23)
[INFO]       Main:     Simulation completed successfully.                                          (02:04:30)
Show buried residues

Minimal score value
-4.8871
Maximal score value
3.1108
Average score
-1.5111
Total score value
-871.9

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 M A 0.3415
2 S A -0.4172
3 H A -1.3076
4 Q A -0.7973
5 P A -0.6239
6 L A 1.6125
7 S A 1.0986
8 C A 1.4038
9 L A 0.3106
10 T A -1.5098
11 E A -2.9225
12 K A -3.3804
13 E A -3.8877
14 D A -3.6640
15 S A -2.7548
16 P A -2.1413
17 S A 0.0000
18 E A -2.7464
19 S A -1.8448
20 T A -1.7404
21 G A -1.7593
22 N A -2.1410
23 G A -1.2990
24 P A -0.8181
25 P A -0.8840
26 H A -0.7804
27 L A 0.1641
28 A A -0.2513
29 H A -0.8809
30 P A -0.7006
31 N A -1.5066
32 L A -0.8035
33 D A -1.6801
34 T A -0.2881
35 F A 0.7171
36 T A 0.1992
37 P A -0.5385
38 E A -1.3917
39 E A -0.8604
40 L A 0.3173
41 L A 0.0876
42 Q A -1.4541
43 Q A 0.0000
44 M A -0.5084
45 K A -2.0009
46 E A -2.2948
47 L A 0.0000
48 L A -0.7073
49 T A -1.1477
50 E A -1.5404
51 N A -1.3502
52 H A -1.8538
53 Q A -1.6749
54 L A -0.5570
55 K A 0.0000
56 E A -2.1838
57 A A -0.6158
58 M A -0.7836
59 K A -1.3918
60 L A 0.0128
61 N A -1.4840
62 N A 0.0000
63 Q A -2.1830
64 A A -1.4560
65 M A 0.0000
66 K A -3.5877
67 G A -2.5135
68 R A -2.3132
69 F A -1.0442
70 E A -2.8687
71 E A -3.1269
72 L A 0.0000
73 S A -1.6571
74 A A -2.3210
75 W A -2.3865
76 T A -2.9333
77 E A -4.4649
78 K A -4.7196
79 Q A -4.2693
80 K A -4.8139
81 E A -4.8127
82 E A -4.0252
83 R A -3.6341
84 Q A -2.1202
85 F A 0.1871
86 F A 0.5701
87 E A -0.7019
88 I A 0.2193
89 Q A -0.2500
90 S A -1.1582
91 K A -2.5148
92 E A -2.1020
93 A A -2.2707
94 K A -2.9352
95 E A -3.0462
96 R A -1.9382
97 L A -0.5693
98 M A -0.2989
99 A A -1.0526
100 L A -0.7918
101 S A -1.3002
102 H A -2.7290
103 E A -3.6413
104 N A -3.8651
105 E A -4.7769
106 K A -4.5160
107 L A -2.8725
108 K A -3.9541
109 E A -4.2618
110 E A -3.2325
111 L A -1.3181
112 G A -2.1513
113 K A -2.9382
114 L A -1.6257
115 K A -2.7759
116 G A -3.1031
117 K A -3.3349
118 S A -3.0275
119 E A -4.1661
120 R A -4.1101
121 S A -3.6008
122 S A -2.8522
123 E A -3.6696
124 D A -3.7621
125 P A -2.8795
126 T A -2.2951
127 D A -3.3935
128 D A -3.4597
129 S A -2.2639
130 R A -2.6745
131 L A -0.5995
132 P A -1.4742
133 R A 0.0000
134 A A -2.4746
135 E A -2.9540
136 A A -3.1556
137 E A -4.0583
138 Q A -4.1020
139 E A -4.2556
140 K A -4.6587
141 D A -4.2434
142 Q A -3.0398
143 L A -1.5399
144 R A -2.5082
145 T A -1.7068
146 Q A -1.4946
147 V A 0.0003
148 V A 0.2736
149 R A -1.4311
150 L A -0.7232
151 Q A -1.3918
152 A A -1.4993
153 E A -2.3122
154 K A -2.0691
155 A A -1.5195
156 D A -1.8225
157 L A -0.8638
158 L A -0.4374
159 G A -0.0676
160 I A 1.2728
161 V A 0.5880
162 S A 0.0618
163 E A -0.5000
164 L A 0.7414
165 Q A 0.0000
166 L A 0.0807
167 K A -1.4174
168 L A -0.6381
169 N A -0.9537
170 S A -0.9506
171 S A -0.9774
172 G A -1.0754
173 S A -0.6077
174 S A -0.5828
175 E A -0.8344
176 D A 0.0000
177 S A 0.0000
178 F A 0.0000
179 V A 0.7718
180 E A -0.2884
181 I A -0.0421
182 R A -1.4451
183 M A -1.2271
184 A A -1.2205
185 E A -2.5988
186 G A -2.3255
187 E A -2.7508
188 A A -1.6501
189 E A -1.3198
190 G A 0.0000
191 S A -1.0928
192 V A 0.0000
193 K A -2.0519
194 E A -1.6081
195 I A 0.0000
196 K A -1.7319
197 H A 0.0000
198 S A -0.7475
199 P A -0.8871
200 G A -0.7196
201 P A -0.8279
202 T A -0.8578
203 R A -1.1094
204 T A 0.3143
205 V A 1.5348
206 S A 0.7792
207 T A 0.3950
208 G A 0.0868
209 T A 0.0187
210 A A 0.0000
211 L A 0.9268
212 S A -0.4180
213 K A -0.9625
214 Y A -0.6173
215 R A -1.6364
216 S A -1.0801
217 R A -1.2568
218 S A -1.0865
219 A A -0.6964
220 D A 0.0000
221 G A -0.1324
222 A A 0.4539
223 K A -0.1875
224 N A 0.0000
225 Y A 1.0263
226 F A 1.2281
227 E A -0.0660
228 H A -0.7753
229 E A -0.8941
230 E A -1.0915
231 L A -0.3898
232 T A 0.2946
233 V A 1.4539
234 S A 1.0097
235 Q A 0.9959
236 L A 2.5150
237 L A 2.0635
238 L A 2.1416
239 C A 1.4848
240 L A 1.1251
241 R A -1.5414
242 E A -1.4176
243 G A -1.3868
244 N A -2.2285
245 Q A -2.9060
246 K A -2.7736
247 V A -0.6581
248 E A -2.2279
249 R A -1.8869
250 L A -0.0537
251 E A -1.2714
252 V A -0.0103
253 A A -0.4318
254 L A -0.3525
255 K A -2.5831
256 E A -2.3513
257 A A -2.1131
258 K A -3.4523
259 E A -4.0526
260 R A -3.5330
261 V A -1.6741
262 S A -2.7913
263 D A -3.5209
264 F A -1.4792
265 E A -3.5518
266 K A -4.1119
267 K A -3.6894
268 T A -3.2252
269 S A -3.5136
270 N A -3.7669
271 R A -3.8206
272 S A -2.9228
273 E A -2.5194
274 I A -0.9413
275 E A -2.4727
276 T A -1.9772
277 Q A -1.9616
278 T A -1.9372
279 E A -2.4583
280 G A -1.8223
281 S A -1.5108
282 T A -2.1267
283 E A -3.4018
284 K A -3.9052
285 E A -4.1259
286 N A -3.8814
287 D A -3.6177
288 E A -3.6224
289 E A -3.6979
290 K A -3.6068
291 G A -2.3633
292 P A -2.0569
293 E A -2.2962
294 T A -0.7574
295 V A 0.6350
296 G A -0.1096
297 S A -1.2170
298 E A -1.7478
299 V A 0.1104
300 E A -1.7692
301 A A -1.7725
302 L A 0.1713
303 N A -0.7915
304 L A -0.9289
305 Q A -0.1553
306 V A 1.9738
307 T A 0.7178
308 S A 0.0000
309 L A 2.0047
310 F A 1.8191
311 K A -1.1824
312 E A -1.3684
313 L A 0.3636
314 Q A -1.1971
315 E A -2.3323
316 A A -1.8121
317 H A -1.8388
318 T A -2.1072
319 K A -2.2360
320 L A -0.5911
321 S A -1.2193
322 E A -2.1481
323 A A -1.6182
324 E A -2.6364
325 L A -1.5292
326 M A -1.0523
327 K A -3.1524
328 K A -3.8988
329 R A -3.5335
330 L A -1.6358
331 Q A -3.1438
332 E A -3.6979
333 K A -3.5661
334 C A -2.1424
335 Q A -3.1185
336 A A -2.9774
337 L A -2.3378
338 E A -3.6454
339 R A -3.7112
340 K A -2.9430
341 N A -2.6239
342 S A -1.9846
343 A A -1.2731
344 I A -0.0618
345 P A -0.6796
346 S A -1.7528
347 E A -2.5787
348 L A -1.1452
349 N A -2.9192
350 E A -3.7524
351 K A -3.1097
352 Q A -2.4467
353 E A -2.5291
354 L A -0.5448
355 V A -0.1763
356 Y A -0.2251
357 T A -1.1095
358 N A -1.7836
359 K A -2.2758
360 K A -2.3332
361 L A -1.5569
362 E A -2.5436
363 L A -0.7753
364 Q A -0.9849
365 V A -0.2795
366 E A -1.2779
367 S A -0.4827
368 M A 0.7518
369 L A 0.9069
370 S A -1.0058
371 E A -1.4445
372 I A -0.4997
373 K A -2.0233
374 M A -1.5205
375 E A -2.9459
376 Q A -3.0356
377 A A -3.0786
378 K A -4.0213
379 T A -3.8626
380 E A -4.3545
381 D A -4.5338
382 E A -4.5269
383 K A -3.6995
384 S A -2.2046
385 K A -2.0021
386 L A 0.4547
387 T A 0.6012
388 V A 2.0494
389 L A 1.8555
390 Q A 0.2194
391 M A 1.0233
392 T A 0.4258
393 H A -0.7761
394 N A -1.8293
395 K A -2.2246
396 L A -0.8567
397 L A -1.3745
398 Q A -3.0958
399 E A -3.0816
400 H A -2.5105
401 N A -2.5323
402 N A -2.6616
403 A A -1.7949
404 L A -0.5317
405 K A -1.9321
406 T A -1.3867
407 I A -0.8390
408 E A -2.1193
409 E A -2.9282
410 L A -1.8482
411 T A -2.5247
412 R A -4.2602
413 K A -3.9812
414 E A -2.9032
415 S A -2.5897
416 E A -3.4560
417 K A -2.4782
418 V A 0.0405
419 D A -1.1600
420 R A -1.2159
421 A A -0.6523
422 V A -0.4424
423 L A -1.0264
424 K A -2.7287
425 E A -3.0671
426 L A -1.3112
427 S A -1.8678
428 E A -3.1192
429 K A -2.7239
430 L A -1.2985
431 E A -2.6337
432 L A -0.9813
433 A A -1.1780
434 E A -2.2664
435 K A -2.4591
436 A A -1.0144
437 L A -0.2871
438 A A -0.8613
439 S A -1.2997
440 K A -2.2941
441 Q A -1.8230
442 L A -0.5460
443 Q A -1.8059
444 M A -1.4945
445 D A -1.9708
446 E A -2.3078
447 M A -0.4548
448 K A -1.8526
449 Q A -2.2539
450 T A -1.9233
451 I A -0.8095
452 A A -2.0323
453 K A -3.7585
454 Q A -3.6918
455 E A -3.8232
456 E A -4.3169
457 D A -3.2951
458 L A -1.8515
459 E A -2.6772
460 T A -1.1184
461 M A 0.0280
462 T A -0.2739
463 I A 0.4161
464 L A 0.4176
465 R A -1.0208
466 A A -0.3087
467 Q A -0.1478
468 M A 0.8096
469 E A -0.4618
470 V A 1.3245
471 Y A 1.6942
472 C A 1.3460
473 S A 0.3425
474 D A -0.0768
475 F A 0.7993
476 H A -1.0005
477 A A -1.4128
478 E A -2.1588
479 R A -3.3924
480 A A -2.7743
481 A A -3.0548
482 R A -4.8087
483 E A -4.8511
484 K A -4.5402
485 I A 0.0000
486 H A -4.8871
487 E A -4.6640
488 E A -4.1670
489 K A -4.4367
490 E A -3.2063
491 Q A -2.4215
492 L A -1.4568
493 A A -0.1165
494 L A 1.4050
495 Q A 0.4354
496 L A 1.3822
497 A A 1.2329
498 V A 0.9912
499 L A 0.0000
500 L A 0.6368
501 K A -1.6481
502 E A -0.9529
503 N A -0.2798
504 D A -1.3609
505 A A -1.1449
506 F A 0.2327
507 E A -1.9365
508 D A -2.9171
509 G A -1.7659
510 G A -2.1205
511 R A -3.4934
512 Q A -2.7350
513 S A -2.1275
514 L A -2.1660
515 M A -1.6547
516 E A -2.3669
517 M A -1.7279
518 Q A -2.1680
519 S A -1.7371
520 R A -2.5899
521 H A -2.4755
522 G A -1.7363
523 A A -1.9147
524 R A -2.1304
525 T A -1.6959
526 S A -1.9192
527 D A -2.4605
528 S A -2.1037
529 D A -2.3357
530 Q A -1.9603
531 Q A -1.9393
532 A A -0.1047
533 Y A 1.6976
534 L A 1.7542
535 V A 1.7523
536 Q A -0.7916
537 R A -1.9366
538 G A -1.0994
539 A A -1.0525
540 E A -2.9728
541 D A -3.6198
542 R A -3.7758
543 D A -3.3248
544 W A -1.3034
545 R A -2.6984
546 Q A -1.6422
547 Q A -2.0466
548 R A -2.1318
549 N A -1.1777
550 I A 0.1536
551 P A -0.2288
552 I A 0.0000
553 H A -1.3117
554 S A -1.7323
555 C A -1.3879
556 P A -1.6969
557 K A -2.2925
558 C A -2.2230
559 G A -2.0322
560 E A -2.8230
561 V A 0.0000
562 L A 0.0000
563 P A -2.1262
564 D A -3.0437
565 I A 0.0000
566 D A -2.3041
567 T A -1.2911
568 L A 0.0000
569 Q A -0.9205
570 I A 0.8185
571 H A -0.1796
572 V A 0.9678
573 M A 1.9181
574 D A 0.5282
575 C A 1.8436
576 I A 3.1108
577 I A 2.9692
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -1.5111 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
model_5 -1.5111 View CSV PDB
model_0 -1.5305 View CSV PDB
model_4 -1.5333 View CSV PDB
model_6 -1.5392 View CSV PDB
model_11 -1.5481 View CSV PDB
model_1 -1.5667 View CSV PDB
model_9 -1.5788 View CSV PDB
CABS_average -1.5844 View CSV PDB
model_10 -1.5889 View CSV PDB
model_7 -1.6231 View CSV PDB
model_8 -1.6306 View CSV PDB
model_3 -1.6532 View CSV PDB
input -1.697 View CSV PDB
model_2 -1.7092 View CSV PDB