Project name: C32_P2_EF_P3_EF_GSG

Status: done

Started: 2026-07-21 11:08:02
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSGDNDAPTKRASKLGSGVRLDDCGLTEARCKDISSALRVGSGDNDAPTKRASKLGSGELNLRSNELGDVGVHCVLQGLQGSGDNDAPTKRASKLGSGKLSLQNCCLTGAGCGVLSSTLRTGSGDNDAPTKRASKLGSGELHLSDNLLGDAGLQLLCEGLLGSGDNDAPTKRASKLGSGKLQLEYCSLSAASCEPLASVLRAGSGDNDAPTKRASKLGSGELTVSNNDINEAGVRVLCQGLKDGSGDNDAPTKRASKLGSGALKLESCGVTSDNCRDLCGIVASGSGDNDAPTKRASKLGSGELALGSNKLGDVGMAELCPGLLGSGEVDNEQPTTRAQGSGTLWIWECGITAKGCGDLCRVLRAGSGEVDNEQPTTRAQGSGELSLAGNELGDEGARLLCETLLGSGEVDNEQPTTRAQGSGSLWVKSCSFTAACCSHFSSVLAQGSGEVDNEQPTTRAQGSGELQISNNRLEDAGVRELCQGLGGSGEVDNEQPTTRAQGSGVLWLADCDVSDSSCSSLAATLLAGSGEVDNEQPTTRAQGSGELDLSNNCLGDAGILQLVESVRGSGEVDNEQPTTRAQGSGQLVLYDIYWSEEMEDRLQALEKDGSGEVDNEQPTTRAQGSGRVIS
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                                                (00:11:42)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:13:40)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:13:44)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:13:49)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:13:54)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:13:58)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:14:03)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:14:08)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:14:13)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:14:17)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:14:22)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:14:27)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:14:31)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:14:36)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:14:49)
[INFO]       Main:     Simulation completed successfully.                                          (02:14:54)
Show buried residues

Minimal score value
-4.1004
Maximal score value
1.1871
Average score
-0.8419
Total score value
-553.1501

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 S A -0.1383
2 L A 0.6342
3 D A -0.4533
4 I A 0.8487
5 Q A -0.6961
6 S A -0.5543
7 L A 0.0000
8 D A -0.5743
9 I A 0.0000
10 Q A -2.4558
11 C A 0.0000
12 E A -3.3459
13 E A -3.5488
14 L A -2.6677
15 S A -2.4845
16 D A -2.7320
17 A A -1.9837
18 R A -3.0568
19 W A 0.0000
20 A A -1.4162
21 E A -1.4434
22 L A 0.0000
23 L A -0.6165
24 P A -0.5361
25 L A 0.1700
26 L A 0.0000
27 Q A -0.9538
28 G A -0.8052
29 S A 0.0000
30 G A -1.2999
31 D A 0.0000
32 N A -2.0775
33 D A -2.9669
34 A A -1.7138
35 P A -1.3242
36 T A -2.0018
37 K A -2.4039
38 R A -2.0050
39 A A -1.1325
40 S A -0.6711
41 K A 0.0000
42 L A 0.0000
43 G A -0.9278
44 S A -0.8751
45 G A 0.0000
46 V A 0.0000
47 R A -1.0204
48 L A 0.0000
49 D A -2.0714
50 D A -2.7932
51 C A 0.0000
52 G A -2.4304
53 L A -1.6074
54 T A -1.4688
55 E A -2.1221
56 A A -1.4996
57 R A -1.5223
58 C A 0.0000
59 K A -2.0081
60 D A -1.5075
61 I A 0.0000
62 S A 0.0000
63 S A -1.0057
64 A A 0.0000
65 L A 0.0000
66 R A -1.5027
67 V A 0.3567
68 G A 0.0000
69 S A -1.0455
70 G A -1.6499
71 D A 0.0000
72 N A -2.3881
73 D A 0.0000
74 A A -1.1884
75 P A -0.9374
76 T A 0.0000
77 K A -2.3662
78 R A -1.8263
79 A A 0.0000
80 S A 0.0000
81 K A 0.0000
82 L A 0.0000
83 G A 0.0000
84 S A 0.0000
85 G A -1.2390
86 E A -1.5582
87 L A 0.0000
88 N A 0.0000
89 L A 0.0000
90 R A -1.9985
91 S A -2.2426
92 N A -2.7062
93 E A -2.8899
94 L A 0.0000
95 G A -0.9458
96 D A -0.3811
97 V A 0.3021
98 G A 0.0000
99 V A 0.0000
100 H A -0.5770
101 C A -1.0217
102 V A -0.9669
103 L A 0.0000
104 Q A -1.7775
105 G A 0.0000
106 L A 0.0000
107 Q A -1.1510
108 G A -1.1185
109 S A -1.1435
110 G A -1.7855
111 D A -1.7159
112 N A -2.1944
113 D A -1.8349
114 A A -1.3849
115 P A -1.3563
116 T A -1.9419
117 K A -2.3292
118 R A 0.0000
119 A A -1.0596
120 S A 0.0000
121 K A 0.0000
122 L A 0.0000
123 G A -0.6018
124 S A 0.0000
125 G A -1.1849
126 K A -1.3797
127 L A 0.0000
128 S A 0.0000
129 L A 0.0000
130 Q A -1.6503
131 N A -1.6157
132 C A -1.0694
133 C A 0.0000
134 L A 0.0000
135 T A 0.1500
136 G A -0.0448
137 A A -0.0502
138 G A 0.0000
139 C A 0.0000
140 G A -0.2756
141 V A -0.1395
142 L A 0.0000
143 S A 0.0000
144 S A -0.5952
145 T A 0.0000
146 L A 0.0000
147 R A -1.1975
148 T A -0.8894
149 G A -0.9091
150 S A -1.2641
151 G A -1.4862
152 D A -1.5166
153 N A 0.0000
154 D A -2.5765
155 A A -1.6159
156 P A -1.3404
157 T A -2.2174
158 K A -2.7868
159 R A -2.7658
160 A A 0.0000
161 S A -0.6996
162 K A 0.0000
163 L A 0.0000
164 G A -0.6539
165 S A 0.0000
166 G A -1.1907
167 E A -1.2022
168 L A 0.0000
169 H A -0.7272
170 L A 0.0000
171 S A 0.0000
172 D A -0.4600
173 N A -0.1518
174 L A 1.1871
175 L A 0.0000
176 G A -0.1889
177 D A -0.7321
178 A A -0.3959
179 G A 0.0000
180 L A 0.0000
181 Q A -0.9710
182 L A -0.3189
183 L A 0.0000
184 C A 0.0000
185 E A -1.1051
186 G A 0.0000
187 L A 0.0000
188 L A -0.4489
189 G A -0.5400
190 S A -0.8222
191 G A -0.7511
192 D A -1.0531
193 N A -1.6690
194 D A -1.4285
195 A A -1.4514
196 P A -1.5376
197 T A -1.9884
198 K A -2.6710
199 R A 0.0000
200 A A 0.0000
201 S A -0.7002
202 K A 0.0000
203 L A 0.0000
204 G A -0.5071
205 S A 0.0000
206 G A -1.0325
207 K A -1.2132
208 L A 0.0000
209 Q A -0.6048
210 L A 0.0000
211 E A -0.6909
212 Y A 0.1583
213 C A -0.0448
214 S A -0.6990
215 L A 0.0000
216 S A -1.0882
217 A A -0.9413
218 A A -0.6576
219 S A 0.0000
220 C A 0.0000
221 E A -1.5055
222 P A -1.1636
223 L A 0.0000
224 A A 0.0000
225 S A -1.1880
226 V A 0.0000
227 L A 0.0000
228 R A -2.3108
229 A A -1.2843
230 G A -1.1136
231 S A 0.0000
232 G A -0.6576
233 D A 0.0000
234 N A 0.0000
235 D A -2.5570
236 A A 0.0000
237 P A -1.6289
238 T A -1.8337
239 K A -2.8474
240 R A -2.5429
241 A A 0.0000
242 S A -0.5119
243 K A -0.8880
244 L A 0.0000
245 G A -0.4321
246 S A 0.0000
247 G A -0.9664
248 E A -1.0622
249 L A -0.5755
250 T A 0.0000
251 V A 0.0000
252 S A 0.0000
253 N A -1.0271
254 N A -1.2652
255 D A -2.0752
256 I A -1.3586
257 N A -1.4937
258 E A -1.6634
259 A A -0.8883
260 G A 0.0000
261 V A 0.0000
262 R A -1.6889
263 V A -0.7862
264 L A -0.9991
265 C A 0.0000
266 Q A -1.6862
267 G A -1.4927
268 L A -1.0771
269 K A -1.6519
270 D A -1.9228
271 G A -1.7275
272 S A -2.0417
273 G A -2.3934
274 D A -2.2753
275 N A 0.0000
276 D A -2.7678
277 A A -2.2020
278 P A -2.0032
279 T A 0.0000
280 K A -2.6191
281 R A -2.3867
282 A A -1.9517
283 S A 0.0000
284 K A 0.0000
285 L A -0.4119
286 G A -0.7698
287 S A -0.4677
288 G A 0.0000
289 A A 0.0000
290 L A 0.0000
291 K A -0.7521
292 L A 0.0000
293 E A -1.0718
294 S A -1.4377
295 C A 0.0000
296 G A -1.7769
297 V A -1.1443
298 T A -1.0661
299 S A -0.5567
300 D A -1.4554
301 N A 0.0000
302 C A 0.0000
303 R A -2.4383
304 D A -1.7464
305 L A 0.0000
306 C A -1.0217
307 G A -1.0465
308 I A 0.0000
309 V A 0.0000
310 A A -0.3730
311 S A -0.5887
312 G A -1.0844
313 S A 0.0000
314 G A -1.8534
315 D A -2.1342
316 N A -2.4050
317 D A -2.7697
318 A A -2.0117
319 P A -1.4778
320 T A -1.8791
321 K A -2.4163
322 R A -2.0630
323 A A -1.3050
324 S A -1.0108
325 K A -0.7543
326 L A 0.0000
327 G A -0.6654
328 S A 0.0000
329 G A -1.1753
330 E A -1.6145
331 L A 0.0000
332 A A 0.0000
333 L A 0.0000
334 G A 0.0000
335 S A 0.0000
336 N A -2.4926
337 K A -2.6503
338 L A 0.0000
339 G A -0.8945
340 D A -0.7065
341 V A 0.9035
342 G A 0.0000
343 M A 0.0000
344 A A -0.4903
345 E A -0.7486
346 L A 0.0000
347 C A -0.5618
348 P A -0.7523
349 G A 0.0000
350 L A 0.0000
351 L A 0.0000
352 G A -0.7280
353 S A -0.7604
354 G A -1.2499
355 E A -1.5019
356 V A -1.8815
357 D A -2.8800
358 N A -3.2801
359 E A -3.5051
360 Q A -2.6982
361 P A -1.6519
362 T A 0.0000
363 T A -1.9419
364 R A -1.2279
365 A A -0.9481
366 Q A 0.0000
367 G A -0.5964
368 S A -0.8241
369 G A -1.0047
370 T A 0.0000
371 L A 0.0000
372 W A -0.2706
373 I A 0.0000
374 W A -0.3904
375 E A -1.3914
376 C A -1.6444
377 G A -1.5000
378 I A 0.0000
379 T A -1.5314
380 A A 0.0000
381 K A -1.9844
382 G A 0.0000
383 C A 0.0000
384 G A -1.7971
385 D A -1.2544
386 L A 0.0000
387 C A -1.7980
388 R A -2.5587
389 V A 0.0000
390 L A -1.5224
391 R A -2.4566
392 A A -1.2709
393 G A -0.9508
394 S A -0.3401
395 G A 0.0000
396 E A 0.0000
397 V A 0.9398
398 D A -0.5869
399 N A -2.5614
400 E A -3.3116
401 Q A -2.2091
402 P A -1.2568
403 T A 0.0000
404 T A -0.7838
405 R A 0.0000
406 A A -0.2700
407 Q A -0.5407
408 G A -0.7443
409 S A -0.8157
410 G A -0.9807
411 E A -1.0461
412 L A 0.0000
413 S A 0.0000
414 L A 0.0000
415 A A 0.0000
416 G A -1.2698
417 N A -1.7579
418 E A -2.0153
419 L A -0.6032
420 G A 0.0000
421 D A -1.5244
422 E A -2.2077
423 G A 0.0000
424 A A -1.2867
425 R A -2.1275
426 L A -1.7526
427 L A 0.0000
428 C A 0.0000
429 E A -2.0616
430 T A 0.0000
431 L A -0.2247
432 L A 0.0799
433 G A -0.5197
434 S A -0.3926
435 G A 0.0000
436 E A 0.5112
437 V A 0.8047
438 D A -1.0331
439 N A -2.3440
440 E A -3.3547
441 Q A 0.0000
442 P A -1.8380
443 T A 0.0000
444 T A -0.5429
445 R A 0.0000
446 A A -0.2605
447 Q A -0.6078
448 G A -0.8915
449 S A -0.9309
450 G A -0.9137
451 S A -0.5447
452 L A -0.0555
453 W A 0.2343
454 V A 0.1064
455 K A -0.7731
456 S A -1.0285
457 C A 0.0000
458 S A -1.5001
459 F A 0.0000
460 T A -1.3564
461 A A -1.3207
462 A A -0.7779
463 C A 0.0000
464 C A 0.0000
465 S A -0.9786
466 H A -1.1565
467 F A 0.0000
468 S A -0.9280
469 S A -0.7738
470 V A 0.0000
471 L A 0.0000
472 A A -0.6228
473 Q A -0.2529
474 G A -0.2533
475 S A -0.3063
476 G A 0.0000
477 E A 0.0000
478 V A 0.0000
479 D A 0.0000
480 N A 0.0000
481 E A -2.6419
482 Q A -1.9205
483 P A -1.6220
484 T A 0.0000
485 T A -0.2895
486 R A 0.0000
487 A A -0.1755
488 Q A 0.0000
489 G A -0.7133
490 S A -0.7431
491 G A -0.8951
492 E A -0.8693
493 L A 0.0935
494 Q A 0.0000
495 I A 0.0000
496 S A 0.0000
497 N A -2.4759
498 N A 0.0000
499 R A -2.9979
500 L A 0.0000
501 E A -2.9573
502 D A -2.2290
503 A A -1.4172
504 G A 0.0000
505 V A 0.0000
506 R A -2.1708
507 E A -1.8392
508 L A 0.0000
509 C A 0.0000
510 Q A -1.7215
511 G A -1.1072
512 L A -0.5397
513 G A -0.3728
514 G A 0.0000
515 S A -0.2323
516 G A -0.2741
517 E A -0.3862
518 V A 0.1329
519 D A -1.3248
520 N A -2.5244
521 E A -2.9020
522 Q A -2.0122
523 P A -1.1692
524 T A 0.0000
525 T A -0.2096
526 R A 0.0000
527 A A -0.1410
528 Q A 0.0000
529 G A -0.6018
530 S A -0.6005
531 G A -0.6976
532 V A -0.1970
533 L A 0.0000
534 W A 0.5835
535 L A 0.0000
536 A A -1.6567
537 D A -2.7970
538 C A 0.0000
539 D A -2.2252
540 V A 0.0000
541 S A -1.2612
542 D A -1.4146
543 S A -1.2144
544 S A 0.0000
545 C A 0.0000
546 S A -0.4125
547 S A 0.0000
548 L A 0.0000
549 A A 0.1091
550 A A 0.3972
551 T A 0.1870
552 L A 0.6742
553 L A 1.1799
554 A A 0.6657
555 G A 0.2588
556 S A 0.0000
557 G A 0.5730
558 E A 0.2786
559 V A -0.0295
560 D A 0.0000
561 N A -1.7440
562 E A -1.9225
563 Q A 0.0000
564 P A -1.2025
565 T A 0.0000
566 T A -0.2704
567 R A 0.0000
568 A A -0.1553
569 Q A 0.0000
570 G A -0.6996
571 S A -0.5675
572 G A -0.6692
573 E A -0.6967
574 L A 0.1122
575 D A 0.0000
576 L A 0.0000
577 S A 0.0000
578 N A -1.3860
579 N A -1.2880
580 C A -0.3567
581 L A 0.0000
582 G A -0.2959
583 D A -1.0642
584 A A -0.5568
585 G A 0.0000
586 I A 0.0000
587 L A -0.8279
588 Q A -1.0998
589 L A 0.0000
590 V A 0.0000
591 E A -1.9417
592 S A 0.0000
593 V A 0.0000
594 R A -2.3678
595 G A -1.1870
596 S A 0.0000
597 G A 0.1264
598 E A 0.0000
599 V A 1.0598
600 D A 0.0000
601 N A -2.8462
602 E A -3.4798
603 Q A -2.6148
604 P A -1.7475
605 T A 0.0000
606 T A -0.6738
607 R A 0.0000
608 A A -0.0214
609 Q A 0.0000
610 G A -0.6718
611 S A -1.0085
612 G A -1.1146
613 Q A -1.0314
614 L A 0.0000
615 V A 0.0000
616 L A 0.0000
617 Y A 0.0583
618 D A -1.2112
619 I A 0.0636
620 Y A 0.6563
621 W A -0.5172
622 S A -1.6316
623 E A -3.4822
624 E A -4.0074
625 M A 0.0000
626 E A -3.5417
627 D A -4.1004
628 R A -3.2490
629 L A 0.0000
630 Q A -3.5534
631 A A -2.9140
632 L A 0.0000
633 E A -4.0704
634 K A -3.9302
635 D A -3.9725
636 G A -3.2933
637 S A 0.0000
638 G A -1.8299
639 E A -1.9827
640 V A 0.0678
641 D A -0.6870
642 N A -1.9534
643 E A -2.7774
644 Q A -3.2728
645 P A -2.7756
646 T A 0.0000
647 T A -1.2894
648 R A 0.0000
649 A A -0.1084
650 Q A 0.0000
651 G A -1.0708
652 S A 0.0000
653 G A -2.8264
654 R A -2.9217
655 V A 0.0000
656 I A 0.0229
657 S A 0.3733
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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, -0.8419 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 -0.8419 View CSV PDB
model_4 -0.8539 View CSV PDB
model_0 -0.8602 View CSV PDB
model_9 -0.8638 View CSV PDB
model_10 -0.8736 View CSV PDB
model_6 -0.8784 View CSV PDB
model_2 -0.8791 View CSV PDB
CABS_average -0.8845 View CSV PDB
model_7 -0.8861 View CSV PDB
model_8 -0.8972 View CSV PDB
model_11 -0.9129 View CSV PDB
model_3 -0.9212 View CSV PDB
model_1 -0.9455 View CSV PDB
input -1.2005 View CSV PDB