Project name: 250507

Status: done

Started: 2025-05-07 10:10:47
Chain sequence(s) A: METPSQRRATRSGAQASSTPLSPTRITRLQEKEDLQELNDRLAVYIDRVRSLETENAGLRLRITESEEVVSREVSGIKAAYEAELGDARKTLDSVAKERARLQLELSKVREEFKELKARNTKKEGDLIAAQARLKDLEALLNSKEAALSTALSEKRTLEGELHDLRGQVAKLEAALGEAKKQLQDEMLRRVDAENRLQTMKEELDFQKNIYSEELRETKRRHETRLVEIDNGKQREFESRLADALQELRAQHEDQVEQYKKELEKTYSAKLDNARQSAERNSNLVGAAHEELQQSRIRIDSLSAQLSQLQKQLAAKEAKLRDLEDSLARERDTSRRLLAEKEREMAEMRARMQQQLDEYQELLDIKLALDMEIHAYRKLLEGEEERLRLSPSPTSQRSRGRASSHSSQTQGGGSVTKKRKLESTESRSSFSQHARTSGRVAVEEVDEEGKFVRLRNKSNEDQSMGNWQIKRQNGDDPLLTYRFPPKFTLKAGQVVTIWAAGAGATHSPPTDLVWKAQNTWGCGNSLRTALINSTGEEVAMRKLVRSVTVVEDDEDEDGDDLLHHHHGSHCSSSGDPAEYNLRSRTVLCGTCGQPADKASASGSGAQSPQNCSIM
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                                                (00:17:21)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:16:44)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:16:50)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:16:57)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:17:04)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:17:10)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:17:17)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:17:23)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:17:30)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:17:37)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:17:43)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:17:50)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:17:57)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:18:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:18:21)
[INFO]       Main:     Simulation completed successfully.                                          (02:18:27)
Show buried residues

Minimal score value
-4.7728
Maximal score value
2.4812
Average score
-1.5418
Total score value
-946.6497

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 -0.1675
2 E A -1.0226
3 T A 0.0000
4 P A -0.7532
5 S A -1.5660
6 Q A -2.4334
7 R A -3.3309
8 R A -3.3570
9 A A 0.0000
10 T A -2.8098
11 R A -2.5952
12 S A 0.0000
13 G A -1.5911
14 A A -0.8653
15 Q A -1.4117
16 A A 0.0000
17 S A -0.7003
18 S A -0.6842
19 T A -0.3500
20 P A 0.1599
21 L A 0.4882
22 S A -0.0336
23 P A -0.1517
24 T A -0.3083
25 R A -1.0080
26 I A 0.9507
27 T A -0.2316
28 R A -1.1050
29 L A -0.1334
30 Q A -1.4431
31 E A 0.0000
32 K A -3.2278
33 E A -3.7123
34 D A -3.4311
35 L A -3.4561
36 Q A -4.4644
37 E A -4.7728
38 L A 0.0000
39 N A -3.8627
40 D A -3.4808
41 R A -2.9315
42 L A -2.0140
43 A A -1.1635
44 V A -0.0740
45 Y A -0.5960
46 I A 0.0000
47 D A -2.4234
48 R A -2.2243
49 V A -2.1063
50 R A -3.1589
51 S A -2.0587
52 L A -1.2491
53 E A -2.4514
54 T A -1.5570
55 E A -2.1827
56 N A -2.1592
57 A A -1.1494
58 G A -0.5931
59 L A -0.1330
60 R A -1.1620
61 L A -0.2712
62 R A -1.2911
63 I A 0.0468
64 T A -1.1336
65 E A -2.6386
66 S A -1.6730
67 E A -2.3885
68 E A -2.6388
69 V A -0.7302
70 V A -0.2705
71 S A -1.1263
72 R A -2.2574
73 E A -1.3183
74 V A 0.6844
75 S A -0.4089
76 G A -0.5143
77 I A 0.8546
78 K A -0.9251
79 A A -0.4845
80 A A -0.1274
81 Y A -0.0805
82 E A -1.7893
83 A A -1.4810
84 E A -2.4544
85 L A -1.3182
86 G A -2.3191
87 D A -3.2587
88 A A -2.3924
89 R A -3.2756
90 K A -3.3692
91 T A -1.6666
92 L A -0.9013
93 D A -2.4619
94 S A -1.9409
95 V A -1.0972
96 A A -1.5592
97 K A -2.8345
98 E A -2.9912
99 R A -2.8238
100 A A -2.1522
101 R A -2.5160
102 L A -1.3108
103 Q A -1.4799
104 L A -0.2851
105 E A -1.4911
106 L A -0.4058
107 S A -0.9560
108 K A -2.0824
109 V A -0.8699
110 R A -2.4239
111 E A -3.2410
112 E A -2.4205
113 F A -1.0597
114 K A -3.3907
115 E A -3.4429
116 L A -2.0025
117 K A -3.1413
118 A A -3.3578
119 R A -4.0637
120 N A -4.4241
121 T A -3.7800
122 K A -4.2363
123 K A -4.0412
124 E A -3.2123
125 G A -1.4717
126 D A -1.8968
127 L A 0.1388
128 I A 1.0209
129 A A -0.0380
130 A A -0.2307
131 Q A -1.3136
132 A A -1.3891
133 R A -1.9797
134 L A -1.1354
135 K A -2.7630
136 D A -2.4203
137 L A -0.7815
138 E A -2.2623
139 A A -1.1068
140 L A 0.0397
141 L A -1.2337
142 N A -2.2144
143 S A -1.5038
144 K A -2.3155
145 E A -2.4356
146 A A -1.3237
147 A A -0.5492
148 L A 0.6679
149 S A -0.1692
150 T A -0.5922
151 A A -0.1369
152 L A -0.0520
153 S A -1.3563
154 E A -2.4736
155 K A -2.9668
156 R A -3.2735
157 T A -1.9622
158 L A -1.0338
159 E A -2.0951
160 G A -2.2390
161 E A -1.8708
162 L A -0.5015
163 H A -2.3447
164 D A -2.5261
165 L A -1.0452
166 R A -2.1030
167 G A -1.9635
168 Q A -1.6408
169 V A -0.3325
170 A A -0.8649
171 K A -1.4247
172 L A -0.0032
173 E A -0.9725
174 A A -1.0863
175 A A -0.6044
176 L A -0.7993
177 G A -1.9135
178 E A -2.7341
179 A A -2.2343
180 K A -3.0750
181 K A -3.6607
182 Q A -2.7330
183 L A -1.2421
184 Q A -1.8712
185 D A -2.1401
186 E A -1.7954
187 M A -0.4509
188 L A -0.3955
189 R A -2.4285
190 R A -2.6823
191 V A -1.0461
192 D A -3.0028
193 A A -2.7843
194 E A -3.0297
195 N A -3.3464
196 R A -3.4171
197 L A -2.2631
198 Q A -3.1142
199 T A -2.5514
200 M A -1.4754
201 K A -2.7253
202 E A -3.3867
203 E A -2.7972
204 L A -1.7443
205 D A -2.5991
206 F A -0.8275
207 Q A -1.9522
208 K A -2.5596
209 N A -1.9390
210 I A -0.6582
211 Y A -0.5278
212 S A -1.4799
213 E A -2.5153
214 E A -2.6642
215 L A -2.2028
216 R A -3.9325
217 E A -4.0943
218 T A -3.8120
219 K A -4.1991
220 R A -4.7517
221 R A -4.2659
222 H A -3.7877
223 E A -3.9422
224 T A -1.6502
225 R A -1.4482
226 L A 0.8973
227 V A 1.2848
228 E A -0.3857
229 I A 0.5455
230 D A -1.8798
231 N A -2.2531
232 G A -2.3707
233 K A -3.0359
234 Q A -3.3441
235 R A -3.8530
236 E A -3.4121
237 F A -1.9153
238 E A -2.9906
239 S A -2.5973
240 R A -2.5053
241 L A -0.7134
242 A A -1.3075
243 D A -2.2877
244 A A -1.2614
245 L A -0.3095
246 Q A -2.0766
247 E A -2.6258
248 L A -1.5293
249 R A -2.9489
250 A A -2.7027
251 Q A -3.1249
252 H A -3.0369
253 E A -3.2105
254 D A -3.7155
255 Q A -2.6152
256 V A -1.5760
257 E A -3.1752
258 Q A -2.7150
259 Y A -1.3535
260 K A -2.9667
261 K A -3.7614
262 E A -2.6855
263 L A -1.2639
264 E A -2.9058
265 K A -2.8004
266 T A -1.4555
267 Y A -0.4944
268 S A -1.1293
269 A A -1.5987
270 K A -2.2495
271 L A -0.8372
272 D A -2.7791
273 N A -3.0844
274 A A -2.6140
275 R A -4.1283
276 Q A -4.3355
277 S A -3.5440
278 A A -3.6920
279 E A -4.4790
280 R A -3.8049
281 N A -2.8897
282 S A -1.7030
283 N A -1.6332
284 L A 0.4561
285 V A 0.6051
286 G A -0.6357
287 A A -0.6247
288 A A -0.6412
289 H A -2.0773
290 E A -3.2019
291 E A -3.1776
292 L A -1.6807
293 Q A -2.8274
294 Q A -3.0989
295 S A -2.1978
296 R A -2.6921
297 I A -1.5905
298 R A -1.6674
299 I A -0.1932
300 D A -1.6962
301 S A -0.5639
302 L A 0.6078
303 S A 0.3312
304 A A -0.0233
305 Q A -0.6625
306 L A 0.7736
307 S A -0.5278
308 Q A -1.2630
309 L A 0.0599
310 Q A -1.4570
311 K A -2.4376
312 Q A -2.0417
313 L A -0.8604
314 A A -1.5761
315 A A -2.1159
316 K A -2.9965
317 E A -2.8837
318 A A -2.1972
319 K A -3.1920
320 L A -2.1683
321 R A -3.8466
322 D A -3.3948
323 L A -1.2063
324 E A -3.4161
325 D A -3.6805
326 S A -2.2359
327 L A -1.4454
328 A A -2.9169
329 R A -4.0666
330 E A -4.3940
331 R A -4.5446
332 D A -3.4627
333 T A -2.8123
334 S A -2.4845
335 R A -3.1782
336 R A -3.1888
337 L A -0.6535
338 L A -0.5255
339 A A -2.4080
340 E A -3.8504
341 K A -3.4690
342 E A -3.3967
343 R A -4.2083
344 E A -3.8619
345 M A -2.1499
346 A A -2.5290
347 E A -3.2229
348 M A -1.7462
349 R A -2.7981
350 A A -2.5605
351 R A -3.0616
352 M A -1.8519
353 Q A -2.7968
354 Q A -3.3500
355 Q A -2.9717
356 L A -1.6931
357 D A -2.8781
358 E A -3.5673
359 Y A -1.8274
360 Q A -2.9465
361 E A -2.5412
362 L A 0.0540
363 L A 0.0000
364 D A -1.5162
365 I A 1.3929
366 K A -0.0084
367 L A 0.0759
368 A A 0.8178
369 L A 0.1765
370 D A 0.0000
371 M A 0.2093
372 E A -1.0547
373 I A 0.0000
374 H A -1.7435
375 A A -0.7758
376 Y A -0.0743
377 R A -1.9539
378 K A -2.0487
379 L A -0.1284
380 L A -1.3279
381 E A -2.2529
382 G A -2.3376
383 E A -2.4827
384 E A -3.2857
385 E A -3.4426
386 R A -3.1437
387 L A -0.9506
388 R A -1.6862
389 L A -0.4452
390 S A -0.1431
391 P A -0.3441
392 S A -0.6473
393 P A -0.5897
394 T A -0.6003
395 S A -0.8789
396 Q A -1.9030
397 R A -2.9080
398 S A -2.6704
399 R A -2.6406
400 G A -2.5131
401 R A -3.2269
402 A A -2.3607
403 S A -1.8392
404 S A -1.8104
405 H A -1.6366
406 S A -1.5899
407 S A -1.5405
408 Q A -2.4534
409 T A -1.6693
410 Q A -1.9061
411 G A -1.7110
412 G A -1.1870
413 G A -1.0114
414 S A -0.0689
415 V A 0.7278
416 T A -1.1274
417 K A -3.4358
418 K A -4.5113
419 R A -4.4683
420 K A -4.0164
421 L A 0.0000
422 E A -3.6868
423 S A 0.0000
424 T A -1.9550
425 E A 0.0000
426 S A 0.1206
427 R A 0.1472
428 S A 0.0000
429 S A -0.1490
430 F A 0.0000
431 S A -0.8574
432 Q A -1.1808
433 H A -1.3766
434 A A -1.3547
435 R A -1.2588
436 T A -1.2594
437 S A -1.1977
438 G A -2.1618
439 R A -2.9248
440 V A 0.0000
441 A A 0.0000
442 V A 0.0000
443 E A -1.4738
444 E A -1.7136
445 V A 0.0000
446 D A -1.4994
447 E A -1.7579
448 E A -2.4525
449 G A -1.6780
450 K A 0.0000
451 F A 0.0000
452 V A 0.0000
453 R A -1.1145
454 L A 0.0000
455 R A -1.4229
456 N A 0.0000
457 K A -2.6255
458 S A -2.4437
459 N A -2.9897
460 E A -3.8687
461 D A -3.2513
462 Q A 0.0000
463 S A -1.3433
464 M A 0.0000
465 G A -1.3280
466 N A -1.6731
467 W A 0.0000
468 Q A 0.0000
469 I A 0.0000
470 K A 0.0000
471 R A 0.0000
472 Q A 0.0000
473 N A 0.0000
474 G A -1.7871
475 D A -2.4583
476 D A -1.6027
477 P A -0.9425
478 L A -0.1789
479 L A 0.0000
480 T A 0.0000
481 Y A 0.0000
482 R A -1.6230
483 F A -0.7999
484 P A -1.1273
485 P A -1.2261
486 K A -1.8009
487 F A -0.6633
488 T A -0.7332
489 L A 0.0000
490 K A -1.4918
491 A A -1.3494
492 G A -1.6978
493 Q A 0.0000
494 V A -0.4753
495 V A 0.0000
496 T A 0.0000
497 I A 0.0000
498 W A 0.2977
499 A A 0.0000
500 A A -0.1499
501 G A -0.6350
502 A A -0.6449
503 G A -0.9838
504 A A -1.0006
505 T A -0.7350
506 H A -0.7257
507 S A -0.6856
508 P A -0.6798
509 P A -0.5627
510 T A -0.5997
511 D A -0.5300
512 L A 0.0000
513 V A 1.2907
514 W A 0.0000
515 K A -1.5698
516 A A -1.6545
517 Q A -1.7079
518 N A -1.2902
519 T A -0.8166
520 W A 0.0000
521 G A -1.3382
522 C A -1.3353
523 G A 0.0000
524 N A -1.7546
525 S A -1.1680
526 L A 0.0000
527 R A -0.6287
528 T A 0.0000
529 A A 0.0000
530 L A 0.0000
531 I A 0.0000
532 N A 0.0000
533 S A -0.8467
534 T A -0.9040
535 G A -1.1897
536 E A -0.9572
537 E A -0.4613
538 V A -0.5175
539 A A 0.0000
540 M A 0.0000
541 R A 0.0000
542 K A -0.9252
543 L A 0.0000
544 V A -0.5417
545 R A -0.5044
546 S A 0.3718
547 V A 1.6224
548 T A 1.3640
549 V A 1.6998
550 V A 0.2107
551 E A -2.7081
552 D A -2.8357
553 D A -4.2052
554 E A -4.0381
555 D A -4.5943
556 E A -4.5832
557 D A -4.7696
558 G A -3.7794
559 D A -3.8596
560 D A -2.4708
561 L A -0.6602
562 L A -0.7988
563 H A -2.3673
564 H A -2.1643
565 H A -2.2703
566 H A -1.6358
567 G A -0.9225
568 S A -0.8928
569 H A -1.2330
570 C A -0.4245
571 S A -0.5828
572 S A -0.7534
573 S A -1.0039
574 G A -1.7490
575 D A -2.3089
576 P A -1.3368
577 A A -1.0193
578 E A -1.2592
579 Y A 0.4560
580 N A 0.2809
581 L A 0.9569
582 R A -0.2157
583 S A -0.7808
584 R A -1.0434
585 T A -0.2055
586 V A 0.2684
587 L A 1.4264
588 C A 0.9613
589 G A 0.0589
590 T A 0.6538
591 C A 0.8504
592 G A 0.1915
593 Q A -0.8281
594 P A -1.0909
595 A A -1.2695
596 D A -2.1112
597 K A -1.9948
598 A A 0.0000
599 S A -1.2667
600 A A -1.1611
601 S A 0.0000
602 G A -0.7369
603 S A -0.7696
604 G A -0.7855
605 A A -0.0518
606 Q A -0.2619
607 S A -0.1906
608 P A 0.0000
609 Q A -1.8641
610 N A -2.2481
611 C A -0.5663
612 S A 0.5893
613 I A 2.4812
614 M A 1.9907
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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, -1.5418 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_2 -1.5418 View CSV PDB
model_9 -1.5502 View CSV PDB
model_11 -1.6152 View CSV PDB
model_5 -1.618 View CSV PDB
model_7 -1.6237 View CSV PDB
CABS_average -1.6337 View CSV PDB
model_4 -1.6397 View CSV PDB
model_0 -1.6428 View CSV PDB
model_1 -1.6505 View CSV PDB
model_10 -1.6609 View CSV PDB
model_8 -1.6662 View CSV PDB
model_3 -1.6836 View CSV PDB
model_6 -1.7113 View CSV PDB
input -1.7999 View CSV PDB