Project name: OPTN_A_WT_FoldX_Dynamic_D10

Status: done

Started: 2026-08-14 18:17:02
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]                                                (00:00:00)
[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]       CABS:     Running CABS flex simulation                                                (00:14:20)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:00:40)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:00:46)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:00:52)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:00:59)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:01:05)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:01:11)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:01:17)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:01:23)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:01:30)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:01:36)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:01:42)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:01:48)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:01:55)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:02:10)
[INFO]       Main:     Simulation completed successfully.                                          (02:02:17)
Show buried residues

Minimal score value
-5.3632
Maximal score value
3.1025
Average score
-1.5134
Total score value
-873.2201

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 0.5950
2 S A -0.5702
3 H A -1.3761
4 Q A -1.2331
5 P A -0.3921
6 L A 1.2145
7 S A 1.0897
8 C A 1.4978
9 L A 1.3920
10 T A -0.6546
11 E A -2.9944
12 K A -3.9049
13 E A -3.9790
14 D A -3.6292
15 S A -2.2808
16 P A -1.8222
17 S A -1.5612
18 E A -1.8935
19 S A -1.1969
20 T A -0.8289
21 G A -1.2886
22 N A -1.7328
23 G A -1.4433
24 P A -1.0566
25 P A -1.2425
26 H A -1.2338
27 L A -0.6056
28 A A -0.6692
29 H A -0.9355
30 P A -0.8268
31 N A -0.9559
32 L A 0.3720
33 D A -0.7753
34 T A 0.1185
35 F A 1.3666
36 T A 0.0777
37 P A -0.5627
38 E A -1.6397
39 E A -1.2849
40 L A -0.0296
41 L A 0.3349
42 Q A -1.3864
43 Q A -0.2583
44 M A 0.5898
45 K A -0.9683
46 E A -0.8232
47 L A 0.2157
48 L A 0.3621
49 T A -0.7431
50 E A -1.3344
51 N A -1.9166
52 H A -2.1960
53 Q A -2.1804
54 L A -1.5551
55 K A -2.8616
56 E A -2.9800
57 A A -1.5506
58 M A -1.1551
59 K A -2.1440
60 L A -0.7318
61 N A 0.0000
62 N A -2.2738
63 Q A -2.1000
64 A A -1.7448
65 M A -2.3347
66 K A -2.5080
67 G A -2.6825
68 R A -3.3377
69 F A -1.7680
70 E A -2.7427
71 E A -2.8821
72 L A -1.6752
73 S A -1.7164
74 A A -2.0742
75 W A -1.8261
76 T A -2.8368
77 E A -4.4111
78 K A -4.6049
79 Q A -4.7301
80 K A -4.8394
81 E A -4.1435
82 E A -4.1101
83 R A -3.6625
84 Q A -1.8644
85 F A -0.2670
86 F A 0.0488
87 E A -0.7131
88 I A 0.7089
89 Q A -0.4382
90 S A -1.2097
91 K A -2.7740
92 E A -2.7944
93 A A -2.3490
94 K A -3.3838
95 E A -3.2557
96 R A -2.4145
97 L A -0.2014
98 M A 0.0699
99 A A -0.5974
100 L A -0.0711
101 S A -0.9062
102 H A -2.0758
103 E A -2.2521
104 N A -3.0709
105 E A -4.2193
106 K A -3.6549
107 L A -2.6506
108 K A -3.8873
109 E A -3.9209
110 E A -2.5870
111 L A -0.5595
112 G A -2.0846
113 K A -3.1041
114 L A -1.4129
115 K A -3.2003
116 G A -3.2266
117 K A -3.9732
118 S A -3.2435
119 E A -4.1973
120 R A -4.3987
121 S A -3.3991
122 S A -2.9539
123 E A -3.9060
124 D A -3.8680
125 P A -2.4363
126 T A -2.2837
127 D A -3.7040
128 D A -4.2110
129 S A -3.6973
130 R A -3.2163
131 L A -1.2032
132 P A -2.1057
133 R A -4.0659
134 A A -3.3748
135 E A -4.3077
136 A A -4.2641
137 E A -5.0228
138 Q A -5.3632
139 E A -5.3533
140 K A -5.1887
141 D A -5.0603
142 Q A -3.5988
143 L A -1.8384
144 R A -2.3350
145 T A -1.2394
146 Q A -0.6367
147 V A 0.8907
148 V A 0.8404
149 R A -1.1365
150 L A -0.3485
151 Q A -1.1308
152 A A -1.3264
153 E A -2.0878
154 K A -1.2692
155 A A -0.6756
156 D A -0.7813
157 L A 1.3660
158 L A 1.8385
159 G A 1.5142
160 I A 2.7361
161 V A 2.9930
162 S A 1.3935
163 E A 0.8722
164 L A 1.4372
165 Q A 0.9699
166 L A -0.0409
167 K A -0.6121
168 L A 0.5365
169 N A 0.0000
170 S A -1.7804
171 S A -0.5401
172 G A -1.3902
173 S A -2.2108
174 S A -2.5155
175 E A -3.1047
176 D A -2.1165
177 S A -0.0709
178 F A 1.9929
179 V A 1.8775
180 E A 0.1646
181 I A 1.3695
182 R A -0.8306
183 M A -0.9557
184 A A -2.1739
185 E A -3.2791
186 G A -2.6835
187 E A -3.3206
188 A A -2.2677
189 E A -2.4825
190 G A -1.6281
191 S A 0.0000
192 V A -0.4850
193 K A -2.2564
194 E A -2.0748
195 I A -0.9492
196 K A -2.7739
197 H A -1.9963
198 S A -1.4769
199 P A -0.9100
200 G A -0.7639
201 P A -0.8955
202 T A -0.6634
203 R A -0.5561
204 T A 0.2793
205 V A 1.1829
206 S A 0.1189
207 T A 0.3178
208 G A -0.2082
209 T A 0.3789
210 A A 0.7501
211 L A 1.2685
212 S A -0.0536
213 K A 0.1138
214 Y A 0.3461
215 R A -1.4018
216 S A -1.2915
217 R A -1.6326
218 S A -1.2713
219 A A -1.2313
220 D A -1.5175
221 G A -0.8154
222 A A -0.2170
223 K A -0.9790
224 N A -1.1522
225 Y A 0.7260
226 F A 0.8028
227 E A -0.4468
228 H A -0.5803
229 E A -0.4107
230 E A -0.6361
231 L A 0.9736
232 T A 1.0626
233 V A 1.8710
234 S A 1.4972
235 Q A 1.2286
236 L A 2.8297
237 L A 2.9535
238 L A 1.5526
239 C A 1.4586
240 L A 0.9166
241 R A -1.5761
242 E A -2.1136
243 G A -2.0740
244 N A -2.4281
245 Q A -3.3524
246 K A -3.3028
247 V A -1.7300
248 E A -2.9892
249 R A -2.6858
250 L A -0.6324
251 E A -2.3440
252 V A -1.4671
253 A A -1.1885
254 L A -0.9589
255 K A -3.1404
256 E A -3.6207
257 A A -2.5830
258 K A -3.3391
259 E A -4.0290
260 R A -3.0921
261 V A -0.9443
262 S A -2.4138
263 D A -2.7423
264 F A -1.0074
265 E A -3.0429
266 K A -3.7954
267 K A -3.6704
268 T A -3.0326
269 S A -3.2833
270 N A -3.6264
271 R A -3.9496
272 S A -2.3002
273 E A -2.1957
274 I A -0.1434
275 E A -1.8259
276 T A -1.5438
277 Q A -2.2196
278 T A -1.8760
279 E A -2.5087
280 G A -2.0993
281 S A -1.9612
282 T A -2.8455
283 E A -3.6364
284 K A -4.1953
285 E A -3.7496
286 N A -3.2733
287 D A -3.8675
288 E A -3.5929
289 E A -3.8200
290 K A -3.5947
291 G A -2.3842
292 P A -1.8010
293 E A -2.1084
294 T A -0.3421
295 V A 0.8311
296 G A 0.1536
297 S A -0.8842
298 E A -0.8757
299 V A 0.6159
300 E A -1.1052
301 A A -1.1825
302 L A 0.6776
303 N A -0.0742
304 L A -0.5175
305 Q A -0.1059
306 V A 1.5288
307 T A 0.9866
308 S A 0.0000
309 L A 2.1868
310 F A 2.7040
311 K A -0.4624
312 E A -0.5415
313 L A 1.4171
314 Q A -0.7148
315 E A -1.7909
316 A A -0.7846
317 H A -1.2863
318 T A -1.4598
319 K A -1.6924
320 L A 0.0144
321 S A -0.5618
322 E A -1.0637
323 A A -1.0115
324 E A -1.5392
325 L A -0.4874
326 M A -1.1818
327 K A -3.0526
328 K A -3.6070
329 R A -3.3718
330 L A -1.9966
331 Q A -3.2545
332 E A -4.0898
333 K A -3.4355
334 C A -1.9123
335 Q A -2.9779
336 A A -2.3871
337 L A -1.8312
338 E A -3.5483
339 R A -3.6002
340 K A -3.1915
341 N A -2.6095
342 S A -2.1252
343 A A -1.3214
344 I A -0.1404
345 P A -0.8351
346 S A -1.6195
347 E A -2.3757
348 L A -1.2068
349 N A -2.9978
350 E A -3.9659
351 K A -3.0767
352 Q A -2.9177
353 E A -2.8547
354 L A -0.9138
355 V A -0.7299
356 Y A -0.0528
357 T A -1.0850
358 N A -1.7444
359 K A -1.7903
360 K A -2.0960
361 L A -1.2411
362 E A -2.0612
363 L A -0.5966
364 Q A -1.0134
365 V A 0.0966
366 E A -1.0304
367 S A -0.3399
368 M A 0.7050
369 L A 1.0682
370 S A -0.4633
371 E A -1.2438
372 I A -0.1978
373 K A -1.7625
374 M A -1.4030
375 E A -3.1437
376 Q A -3.6220
377 A A -3.3206
378 K A -4.2644
379 T A -3.9594
380 E A -4.7765
381 D A -4.4518
382 E A -3.9131
383 K A -3.2829
384 S A -2.5865
385 K A -2.0048
386 L A -0.1110
387 T A -0.1494
388 V A 0.4991
389 L A 0.4453
390 Q A -0.6624
391 M A 0.1357
392 T A -0.3528
393 H A -1.3852
394 N A -1.9151
395 K A -2.4447
396 L A -0.6772
397 L A -0.9038
398 Q A -2.8237
399 E A -3.3013
400 H A -2.3983
401 N A -2.7760
402 N A -2.9763
403 A A -1.6075
404 L A -0.5999
405 K A -2.1923
406 T A -0.9341
407 I A 0.5199
408 E A -1.9002
409 E A -2.1012
410 L A -0.7984
411 T A -2.1289
412 R A -3.5961
413 K A -3.6090
414 E A -3.2970
415 S A -3.3805
416 E A -4.2738
417 K A -3.5941
418 V A -1.9842
419 D A -2.6031
420 R A -2.6576
421 A A -0.9722
422 V A 0.0310
423 L A -0.5991
424 K A -2.4928
425 E A -2.6595
426 L A -0.3797
427 S A -1.1763
428 E A -2.9541
429 K A -2.7690
430 L A -1.6187
431 E A -2.7328
432 L A -1.0577
433 A A -1.2461
434 E A -2.3059
435 K A -2.3399
436 A A -0.9715
437 L A -0.1402
438 A A -0.6294
439 S A -0.8927
440 K A -1.6086
441 Q A -1.4094
442 L A -0.4593
443 Q A -1.5615
444 M A -1.7970
445 D A -3.0612
446 E A -3.0301
447 M A -1.5870
448 K A -2.9886
449 Q A -3.1410
450 T A -2.3487
451 I A -1.3936
452 A A -2.5109
453 K A -3.6525
454 Q A -3.7070
455 E A -3.8848
456 E A -4.1298
457 D A -3.2014
458 L A -1.1552
459 E A -1.7799
460 T A -0.3968
461 M A 0.6232
462 T A 0.5778
463 I A 1.8430
464 L A 1.6454
465 R A -0.2202
466 A A 0.3365
467 Q A 0.2957
468 M A 0.6059
469 E A -0.3675
470 V A 1.0201
471 Y A 1.0086
472 C A 0.1616
473 S A -0.6214
474 D A -1.3515
475 F A -0.7955
476 H A -2.0385
477 A A -2.4603
478 E A -3.8966
479 R A -4.1566
480 A A -3.1957
481 A A -3.1041
482 R A -4.4529
483 E A -4.7155
484 K A -4.1815
485 I A -2.4004
486 H A -3.6258
487 E A -3.9778
488 E A -3.0345
489 K A -3.2743
490 E A -2.8390
491 Q A -1.4071
492 L A -0.2657
493 A A -0.7925
494 L A 0.4600
495 Q A 0.0663
496 L A -0.3550
497 A A 0.0000
498 V A 0.5301
499 L A 0.6180
500 L A -0.9392
501 K A -2.1937
502 E A -1.6662
503 N A -1.3545
504 D A -1.8934
505 A A -1.2250
506 F A 0.1499
507 E A -1.1671
508 D A -1.6346
509 G A -0.8087
510 G A -0.8563
511 R A -1.2410
512 Q A -1.7540
513 S A -1.0433
514 L A -0.4784
515 M A -0.8228
516 E A -1.8537
517 M A -0.5380
518 Q A -1.9115
519 S A -1.8999
520 R A -2.5350
521 H A -2.4938
522 G A -1.9863
523 A A -1.5409
524 R A -2.5019
525 T A -2.0401
526 S A -1.9849
527 D A -2.8967
528 S A -2.3677
529 D A -3.2010
530 Q A -2.7385
531 Q A -1.9711
532 A A -0.5732
533 Y A 0.0000
534 L A -0.1601
535 V A -0.0471
536 Q A -1.9135
537 R A -2.8995
538 G A -2.3287
539 A A -2.5286
540 E A -2.5352
541 D A 0.0000
542 R A -3.6171
543 D A -3.5783
544 W A -2.0679
545 R A -3.3950
546 Q A -3.9348
547 Q A -3.7151
548 R A -3.2886
549 N A -2.0966
550 I A 0.2396
551 P A 0.1483
552 I A 0.0910
553 H A -0.6137
554 S A 0.4803
555 C A 0.0000
556 P A -1.2656
557 K A -2.0122
558 C A -1.1282
559 G A -1.3595
560 E A -2.0659
561 V A -0.5353
562 L A -0.4332
563 P A -0.9155
564 D A -1.2812
565 I A 0.5141
566 D A -1.1962
567 T A -0.3815
568 L A 0.0000
569 Q A -0.3612
570 I A 0.9239
571 H A 0.4888
572 V A 1.1614
573 M A 1.8238
574 D A 0.2838
575 C A 1.8239
576 I A 3.1025
577 I A 2.9848
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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, -1.5134 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_6 -1.5134 View CSV PDB
model_11 -1.5248 View CSV PDB
model_2 -1.5388 View CSV PDB
model_4 -1.5486 View CSV PDB
CABS_average -1.5724 View CSV PDB
model_7 -1.5772 View CSV PDB
model_3 -1.5777 View CSV PDB
model_9 -1.5838 View CSV PDB
model_10 -1.5883 View CSV PDB
model_0 -1.5926 View CSV PDB
model_8 -1.6057 View CSV PDB
model_5 -1.6077 View CSV PDB
model_1 -1.6106 View CSV PDB
input -1.697 View CSV PDB