Project name: 909092b12071d4a

Status: done

Started: 2026-02-06 02:35:46
Chain sequence(s) A: SEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAA
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
pH calculations No
alphaCutter usage Used: no changes made
Dynamic mode Yes
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:11)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:11)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:11)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:11)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:12)
[INFO]       PDB:      AlphaCutter did not cut any residues. The original structure will be used   
                       for analysis.                                                               (00:00:47)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:47)
[INFO]       CABS:     Running CABS flex simulation                                                (00:26:52)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:33:25)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:33:31)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:33:37)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:33:44)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:33:50)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:33:56)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:34:02)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:34:08)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:34:14)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:34:20)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:34:26)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:34:32)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:34:38)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:34:56)
[INFO]       Main:     Simulation completed successfully.                                          (02:35:03)
Show buried residues

Minimal score value
-2.3897
Maximal score value
1.5022
Average score
-0.4303
Total score value
-248.7388

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
5 S A -0.3787
6 E A -1.4370
7 V A 0.0000
8 A A 0.0000
9 H A -1.1589
10 R A -0.5015
11 F A -0.1059
12 K A -1.9845
13 D A -2.0728
14 L A -0.0987
15 G A -0.4376
16 E A -2.1948
17 E A -2.2592
18 N A -0.5330
19 F A 0.0000
20 K A -0.7126
21 A A -0.0895
22 L A 0.0000
23 V A 0.0000
24 L A 0.0000
25 I A 0.0000
26 A A 0.0000
27 F A 0.0000
28 A A 0.0000
29 Q A 0.0000
30 Y A 0.0000
31 L A 0.0000
32 Q A -0.2255
33 Q A -0.5998
34 C A 0.0000
35 P A -0.0672
36 F A -0.0694
37 E A -1.8021
38 D A -0.7287
39 H A 0.0000
40 V A -0.1447
41 K A -1.6874
42 L A 0.0000
43 V A 0.0000
44 N A -0.7465
45 E A -1.1622
46 V A 0.0000
47 T A -0.3432
48 E A -1.9743
49 F A 0.2987
50 A A 0.0000
51 K A -1.7522
52 T A -0.3499
53 C A 0.0000
54 V A 1.2194
55 A A -0.0527
56 D A -2.1219
57 E A -2.1890
58 S A -0.5402
59 A A -0.3826
60 E A -1.9074
61 N A -1.2028
62 C A 0.0000
63 D A -1.3362
64 K A -1.9618
65 S A -0.3743
66 L A 0.0000
67 H A 0.0000
68 T A -0.0092
69 L A 0.0000
70 F A 0.0000
71 G A 0.0000
72 D A -0.8456
73 K A -0.3609
74 L A 0.0000
75 C A 0.1671
76 T A -0.0016
77 V A 0.0000
78 A A 0.0000
79 T A -0.1453
80 L A 0.3997
81 R A -2.0965
82 E A -2.1943
83 T A -0.3412
84 Y A 0.0000
85 G A -0.6550
86 E A -1.0143
87 M A 0.0000
88 A A -0.2003
89 D A -1.1005
90 C A 0.0000
91 C A 0.5296
92 A A -0.1827
93 K A -1.9254
94 Q A -1.8569
95 E A -1.9721
96 P A -0.8528
97 E A -1.4828
98 R A 0.0000
99 N A -0.6437
100 E A -1.8196
101 C A 0.0000
102 F A 0.0000
103 L A -0.1536
104 Q A -0.9216
105 H A -0.3201
106 K A -0.6363
107 D A -1.6595
108 D A 0.0000
109 N A -1.2730
110 P A 0.0000
111 N A -0.3922
112 L A 0.0000
113 P A -0.2156
114 R A -0.9189
115 L A 0.0000
116 V A 0.0000
117 R A -1.9332
118 P A -0.7303
119 E A -1.7825
120 V A -0.4628
121 D A -1.4521
122 V A 1.2303
123 M A 0.4632
124 C A 0.0000
125 T A -0.0694
126 A A 0.0134
127 F A 0.0000
128 H A -1.3307
129 D A -2.1220
130 N A -1.1759
131 E A -0.8554
132 E A -1.8620
133 T A -0.3385
134 F A 0.2286
135 L A 0.0786
136 K A -0.3208
137 K A -0.5424
138 Y A 0.0000
139 L A 0.0000
140 Y A 0.1239
141 E A -0.2293
142 I A 0.0000
143 A A 0.0000
144 R A -0.9249
145 R A -0.4968
146 H A 0.0000
147 P A 0.0000
148 Y A 0.0000
149 F A 0.0000
150 Y A 0.0000
151 A A 0.0000
152 P A 0.0000
153 E A 0.0000
154 L A 0.0000
155 L A 0.3338
156 F A 0.3728
157 F A 0.0000
158 A A 0.0000
159 K A -1.7887
160 R A -1.3320
161 Y A 0.0000
162 K A -0.5458
163 A A -0.0462
164 A A 0.0000
165 F A 0.0000
166 T A -0.3826
167 E A -1.8276
168 C A 0.0000
169 C A 0.2402
170 Q A -1.1077
171 A A -0.2000
172 A A -0.3000
173 D A -1.8050
174 K A -0.4792
175 A A -0.1635
176 A A 0.2221
177 C A 0.1371
178 L A 0.0000
179 L A 1.5022
180 P A -0.0672
181 K A -0.8238
182 L A 0.0000
183 D A -1.2340
184 E A -2.0513
185 L A 0.0000
186 R A -0.7980
187 D A -2.1294
188 E A -1.6930
189 G A -0.4136
190 K A -0.3695
191 A A -0.0561
192 S A -0.0326
193 S A 0.0000
194 A A 0.0000
195 K A -0.3633
196 Q A -0.1802
197 R A 0.0000
198 L A 0.0000
199 K A 0.0000
200 C A 0.0000
201 A A 0.0077
202 S A 0.0000
203 L A 0.0000
204 Q A -1.3665
205 K A -1.0598
206 F A -0.0652
207 G A -0.6242
208 E A -1.5812
209 R A -2.1561
210 A A 0.0000
211 F A 0.0000
212 K A -1.0202
213 A A -0.1312
214 W A 0.0000
215 A A 0.0000
216 V A 0.0000
217 A A 0.0000
218 R A 0.0000
219 L A 0.0000
220 S A 0.0000
221 Q A 0.0000
222 R A 0.0000
223 F A 0.0000
224 P A -0.3366
225 K A -1.7048
226 A A 0.0000
227 E A -1.7552
228 F A -0.0033
229 A A 0.0518
230 E A -0.3802
231 V A 0.0000
232 S A -0.3501
233 K A -1.7335
234 L A 0.0000
235 V A 0.0000
236 T A -0.3053
237 D A -0.5223
238 L A 0.0000
239 T A 0.0000
240 K A -1.1265
241 V A 0.0000
242 H A 0.0000
243 T A -0.1833
244 E A -0.3503
245 C A 0.0000
246 C A 0.0000
247 H A -0.7791
248 G A 0.0000
249 D A -0.3449
250 L A 0.0000
251 L A 0.0000
252 E A -0.2760
253 C A 0.0000
254 A A 0.0000
255 D A -0.6437
256 D A -0.6117
257 R A 0.0000
258 A A -0.3188
259 D A -1.8209
260 L A 0.0000
261 A A 0.0000
262 K A -1.5602
263 Y A 0.2791
264 I A 0.0000
265 C A -0.3059
266 E A -1.8356
267 N A -0.7033
268 Q A -0.5292
269 D A -1.8413
270 S A -0.4137
271 I A 0.0000
272 S A -0.3054
273 S A 0.0000
274 K A -1.7000
275 L A 0.0000
276 K A -0.9381
277 E A -1.8460
278 C A 0.2242
279 C A 0.4731
280 E A -1.9994
281 K A -2.0714
282 P A -0.4073
283 L A 0.4035
284 L A 0.3441
285 E A 0.0000
286 K A 0.0000
287 S A 0.0000
288 H A -0.1999
289 C A 0.0377
290 I A 0.0000
291 A A -0.3596
292 E A -1.8186
293 V A 0.0000
294 E A -0.1801
295 N A 0.0000
296 D A -0.4087
297 E A -1.0059
298 M A 0.8188
299 P A 0.1712
300 A A -0.2882
301 D A -1.6174
302 L A -0.0446
303 P A -0.3666
304 S A -0.0969
305 L A 0.2860
306 A A 0.0000
307 A A 0.0107
308 D A -0.5363
309 F A 0.0000
310 V A -0.1531
311 E A -1.8607
312 S A -1.0782
313 K A -1.9574
314 D A -1.9011
315 V A 0.0000
316 C A 0.0000
317 K A -1.7579
318 N A -0.6525
319 Y A 0.0000
320 A A -0.4915
321 E A -1.8094
322 A A -0.5263
323 K A -1.3775
324 D A -1.6655
325 V A 1.4250
326 F A 0.6983
327 L A 0.0000
328 G A 0.1672
329 M A 0.3371
330 F A 0.0000
331 L A 0.0000
332 Y A 0.0000
333 E A 0.0000
334 Y A 0.0000
335 A A 0.0000
336 R A 0.0000
337 R A -1.3063
338 H A -0.3851
339 P A -0.1759
340 D A 0.0000
341 Y A 0.3256
342 S A 0.0000
343 V A 0.0000
344 V A 0.0000
345 L A 0.0000
346 L A 0.0000
347 L A 0.0000
348 R A -0.4439
349 L A 0.0000
350 A A 0.0000
351 K A -1.4966
352 T A -0.2742
353 Y A 0.0000
354 E A -0.9729
355 T A -0.2263
356 T A -0.2172
357 L A 0.0000
358 E A -2.1357
359 K A -2.0389
360 C A 0.0000
361 C A 0.3924
362 A A 0.1363
363 A A 0.0548
364 A A -0.2653
365 D A -1.7786
366 P A 0.0000
367 H A -1.2575
368 E A -1.9790
369 C A -0.2651
370 Y A 0.0000
371 A A -0.3130
372 K A -1.6976
373 V A 0.0000
374 F A 0.0781
375 D A -1.7210
376 E A -1.0694
377 F A 0.0000
378 K A -1.1469
379 P A -0.5296
380 L A 0.3157
381 V A -0.0756
382 E A -1.4981
383 E A -2.0399
384 P A 0.0000
385 Q A -0.6516
386 N A -0.8167
387 L A 0.4679
388 I A 0.0000
389 K A -1.0148
390 Q A -1.3766
391 N A -0.3534
392 C A -0.2539
393 E A -1.6457
394 L A 0.4747
395 F A 0.0000
396 E A -2.0511
397 Q A -1.4551
398 L A 0.2285
399 G A -0.2053
400 E A -0.2694
401 Y A 0.7078
402 K A -1.4897
403 F A 0.0000
404 Q A 0.0000
405 N A 0.0000
406 A A 0.0072
407 L A 0.0000
408 L A 0.0000
409 V A 0.0584
410 R A -0.6500
411 Y A 0.0000
412 T A 0.0000
413 K A -0.6568
414 K A 0.0000
415 V A 0.0000
416 P A 0.0000
417 Q A -0.1453
418 V A 0.0000
419 S A -0.0746
420 T A -0.0700
421 P A -0.2591
422 T A -0.0605
423 L A 0.0000
424 V A 0.0000
425 E A -0.8428
426 V A 0.0000
427 S A 0.0000
428 R A -0.5623
429 N A 0.0000
430 L A 0.0000
431 G A 0.0000
432 K A -0.3562
433 V A 0.0000
434 G A 0.0000
435 S A -0.0631
436 K A -0.5245
437 C A 0.0000
438 C A 0.4040
439 K A -1.7108
440 H A -1.1519
441 P A -0.7347
442 E A -1.8535
443 A A -0.2938
444 K A 0.0000
445 R A -0.6545
446 M A 0.0000
447 P A 0.0000
448 C A 0.0271
449 A A 0.0000
450 E A 0.0000
451 D A 0.0000
452 Y A 0.1671
453 L A 0.0000
454 S A 0.0000
455 V A 0.0000
456 V A 0.0000
457 L A 0.0000
458 N A 0.0000
459 Q A 0.0000
460 L A 0.0000
461 C A 0.0000
462 V A -0.0058
463 L A 0.0000
464 H A 0.0000
465 E A -2.0327
466 K A -1.5949
467 T A -0.2951
468 P A -0.1786
469 V A 0.3076
470 S A -0.1758
471 D A -0.5731
472 R A -1.8865
473 V A 0.0000
474 T A -0.3407
475 K A -1.6375
476 C A 0.0177
477 C A 0.0000
478 T A -0.1418
479 E A -0.6969
480 S A -0.2422
481 L A 0.0000
482 V A 0.1446
483 N A -0.2372
484 R A 0.0000
485 R A 0.0000
486 P A -0.0350
487 C A 0.0968
488 F A 0.0000
489 S A -0.0275
490 A A 0.0644
491 L A 0.0000
492 E A -1.4881
493 V A 1.0872
494 D A -1.6589
495 E A -1.2118
496 T A -0.1237
497 Y A 0.4049
498 V A 0.7246
499 P A -0.2561
500 K A -1.7989
501 E A -1.7921
502 F A 1.0046
503 N A -0.9665
504 A A -0.2909
505 E A -0.4505
506 T A 0.0000
507 F A 0.0000
508 T A -0.0252
509 F A 0.1113
510 H A -0.7460
511 A A 0.0000
512 D A -0.5288
513 I A 0.7707
514 C A 0.0000
515 T A -0.0411
516 L A 0.0962
517 S A -0.5252
518 E A -2.1511
519 K A -1.6942
520 E A -1.0829
521 R A -0.5735
522 Q A -0.3053
523 I A 0.5402
524 K A -0.2461
525 K A -0.2894
526 Q A 0.0000
527 T A -0.0536
528 A A 0.0000
529 L A 0.0000
530 V A 0.0000
531 E A -0.2513
532 L A 0.0000
533 V A 0.0000
534 K A 0.0000
535 H A 0.0000
536 K A -1.0317
537 P A -0.4836
538 K A -0.2679
539 A A -0.1516
540 T A -0.4482
541 K A -2.0524
542 E A -2.2271
543 Q A -0.8318
544 L A 0.0000
545 K A -0.6904
546 A A -0.2947
547 V A 0.0000
548 M A -0.2182
549 D A -1.9704
550 D A -1.4391
551 F A 0.0000
552 A A 0.0142
553 A A -0.0074
554 F A 0.3158
555 V A 0.0000
556 E A -1.4361
557 K A -2.0434
558 C A 0.0000
559 C A -0.3144
560 K A -1.8391
561 A A -0.6070
562 D A -2.0913
563 D A -2.3897
564 K A -2.0802
565 E A -2.0984
566 T A -0.3943
567 C A 0.1341
568 F A 0.3666
569 A A -0.2534
570 E A -1.9354
571 E A -1.1578
572 G A 0.0000
573 K A -2.0027
574 K A -2.0904
575 L A 0.0000
576 V A 0.0445
577 A A 0.1008
578 A A 0.0351
579 S A 0.0000
580 Q A -0.4073
581 A A -0.0078
582 A A 0.0696
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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, -0.4303 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_7 -0.4303 View CSV PDB
model_5 -0.4319 View CSV PDB
model_6 -0.4327 View CSV PDB
model_10 -0.433 View CSV PDB
model_11 -0.4382 View CSV PDB
model_4 -0.4396 View CSV PDB
CABS_average -0.4406 View CSV PDB
model_8 -0.4413 View CSV PDB
model_0 -0.4429 View CSV PDB
model_1 -0.446 View CSV PDB
model_3 -0.4479 View CSV PDB
model_9 -0.4494 View CSV PDB
model_2 -0.4539 View CSV PDB
input -0.481 View CSV PDB