Project name: C39_A16_EF_GSG

Status: done

Started: 2026-07-21 11:09:25
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSGTGNENSHPPYATTGSGVRLDDCGLTEARCKDISSALRVGSGTGNENSHPPYATTGSGELNLRSNELGDVGVHCVLQGLQGSGTGNENSHPPYATTGSGKLSLQNCCLTGAGCGVLSSTLRTGSGTGNENSHPPYATTGSGELHLSDNLLGDAGLQLLCEGLLGSGTGNENSHPPYATTGSGKLQLEYCSLSAASCEPLASVLRAGSGTGNENSHPPYATTGSGELTVSNNDINEAGVRVLCQGLKDGSGTGNENSHPPYATTGSGALKLESCGVTSDNCRDLCGIVASGSGTGNENSHPPYATTGSGELALGSNKLGDVGMAELCPGLLGSGTGNENSHPPYATTGSGTLWIWECGITAKGCGDLCRVLRAGSGTGNENSHPPYATTGSGELSLAGNELGDEGARLLCETLLGSGTGNENSHPPYATTGSGSLWVKSCSFTAACCSHFSSVLAQGSGTGNENSHPPYATTGSGELQISNNRLEDAGVRELCQGLGGSGTGNENSHPPYATTGSGVLWLADCDVSDSSCSSLAATLLAGSGTGNENSHPPYATTGSGELDLSNNCLGDAGILQLVESVRGSGTGNENSHPPYATTGSGQLVLYDIYWSEEMEDRLQALEKDGSGTGNENSHPPYATTGSGRVIS
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                                                (00:04:34)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:48:48)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:48:52)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:48:56)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:49:00)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:49:04)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:49:08)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:49:12)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:49:17)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:49:21)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:49:25)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:49:29)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:49:33)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:49:37)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:49:47)
[INFO]       Main:     Simulation completed successfully.                                          (01:49:52)
Show buried residues

Minimal score value
-3.6553
Maximal score value
2.0612
Average score
-0.8432
Total score value
-567.502

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 -0.2269
2 L A 1.1478
3 D A 0.8667
4 I A 2.0612
5 Q A 0.0000
6 S A -0.2083
7 L A -0.5185
8 D A -2.0986
9 I A -1.7938
10 Q A -2.7000
11 C A 0.0000
12 E A -3.3750
13 E A -3.4628
14 L A 0.0000
15 S A -2.1927
16 D A -2.4681
17 A A -1.7930
18 R A -2.7841
19 W A 0.0000
20 A A -1.7133
21 E A -2.2969
22 L A 0.0000
23 L A -0.6358
24 P A -0.3703
25 L A 0.7496
26 L A 0.0000
27 Q A -0.7703
28 G A -0.2133
29 S A 0.0000
30 G A 0.0000
31 T A 0.0000
32 G A -0.5357
33 N A -1.5640
34 E A -2.6861
35 N A -1.9909
36 S A -1.7561
37 H A 0.0000
38 P A -1.1150
39 P A -0.7242
40 Y A 0.0000
41 A A 0.0287
42 T A 0.0000
43 T A 0.0000
44 G A 0.5097
45 S A 0.0000
46 G A -0.7482
47 V A 0.0000
48 R A -1.9479
49 L A 0.0000
50 D A -2.2572
51 D A -2.9303
52 C A 0.0000
53 G A 0.0000
54 L A 0.0000
55 T A -1.6299
56 E A -2.1662
57 A A -1.9323
58 R A -2.1948
59 C A 0.0000
60 K A -2.8600
61 D A -2.2763
62 I A 0.0000
63 S A 0.0000
64 S A -1.5566
65 A A 0.0000
66 L A 0.0000
67 R A -2.0355
68 V A -0.3971
69 G A -0.7052
70 S A -0.7021
71 G A -0.8851
72 T A 0.0000
73 G A -2.4203
74 N A 0.0000
75 E A -3.1596
76 N A 0.0000
77 S A -1.7909
78 H A -1.9152
79 P A 0.0000
80 P A -0.7810
81 Y A 0.0000
82 A A -0.2884
83 T A 0.0000
84 T A 0.0000
85 G A -0.5903
86 S A -0.5832
87 G A -0.9833
88 E A -1.3798
89 L A 0.0000
90 N A 0.0000
91 L A 0.0000
92 R A -1.9605
93 S A -2.1241
94 N A -2.5356
95 E A -2.6621
96 L A 0.0000
97 G A -0.8532
98 D A -0.4986
99 V A 0.5222
100 G A 0.0000
101 V A 0.0000
102 H A -1.0494
103 C A -1.3552
104 V A 0.0000
105 L A 0.0000
106 Q A -1.9013
107 G A 0.0000
108 L A -0.6217
109 Q A -0.7424
110 G A -0.5737
111 S A 0.0000
112 G A 0.0000
113 T A 0.0000
114 G A -1.4137
115 N A -2.6614
116 E A -3.3619
117 N A -3.2053
118 S A 0.0000
119 H A -2.2860
120 P A 0.0000
121 P A -0.6026
122 Y A 0.0000
123 A A -0.0739
124 T A 0.0000
125 T A -0.5029
126 G A -0.7810
127 S A -0.8449
128 G A 0.0000
129 K A -1.0729
130 L A -0.3275
131 S A 0.0000
132 L A 0.0000
133 Q A -1.3434
134 N A -1.7558
135 C A 0.0000
136 C A 0.0000
137 L A -0.6149
138 T A -0.1507
139 G A -0.1148
140 A A 0.0041
141 G A 0.0000
142 C A 0.0000
143 G A -0.0976
144 V A -0.2851
145 L A 0.0000
146 S A 0.0000
147 S A -0.6301
148 T A -0.5644
149 L A -0.2758
150 R A -0.8702
151 T A -0.5900
152 G A -0.3278
153 S A -0.2757
154 G A -0.4300
155 T A -0.9590
156 G A -1.8908
157 N A 0.0000
158 E A -3.3953
159 N A -2.5283
160 S A -1.8738
161 H A 0.0000
162 P A -0.7722
163 P A -0.2512
164 Y A 0.2264
165 A A 0.0523
166 T A -0.2562
167 T A -0.1995
168 G A -0.4524
169 S A -0.5689
170 G A -0.5236
171 E A -0.7259
172 L A 0.0000
173 H A -0.5517
174 L A 0.0000
175 S A 0.0000
176 D A -1.2143
177 N A -1.0721
178 L A 0.0000
179 L A 0.8489
180 G A -0.2209
181 D A -0.8839
182 A A -0.3642
183 G A 0.0000
184 L A 0.0000
185 Q A -0.7213
186 L A -0.0269
187 L A 0.0000
188 C A 0.0000
189 E A -0.6838
190 G A 0.0000
191 L A -0.0316
192 L A -0.0603
193 G A -0.5784
194 S A -0.3837
195 G A -0.4161
196 T A -0.5804
197 G A -1.2217
198 N A -1.6877
199 E A -2.5392
200 N A -1.9570
201 S A -1.5580
202 H A -2.1866
203 P A 0.0000
204 P A -1.5312
205 Y A 0.0000
206 A A -0.8586
207 T A 0.0000
208 T A 0.0000
209 G A -0.3105
210 S A 0.0000
211 G A -0.4053
212 K A -0.6540
213 L A 0.0000
214 Q A -0.5159
215 L A 0.0000
216 E A -0.4309
217 Y A 0.1365
218 C A 0.0000
219 S A -0.9508
220 L A 0.0000
221 S A -1.3174
222 A A -1.0893
223 A A -0.7342
224 S A 0.0000
225 C A 0.0000
226 E A -1.7621
227 P A -1.1996
228 L A 0.0000
229 A A 0.0000
230 S A -1.3729
231 V A 0.0000
232 L A 0.0000
233 R A -2.5990
234 A A 0.0000
235 G A -0.6814
236 S A -1.0285
237 G A 0.0000
238 T A -1.0591
239 G A -1.1815
240 N A -2.2056
241 E A -2.6234
242 N A -2.9084
243 S A -2.2913
244 H A -2.4031
245 P A -1.3244
246 P A -0.6126
247 Y A -0.0134
248 A A -0.1086
249 T A -0.1796
250 T A -0.2723
251 G A -0.4492
252 S A -0.5821
253 G A -0.6669
254 E A -0.8777
255 L A 0.0000
256 T A 0.0000
257 V A 0.0000
258 S A 0.0000
259 N A -1.2999
260 N A 0.0000
261 D A -2.4683
262 I A 0.0000
263 N A -2.3500
264 E A -2.2509
265 A A -1.5362
266 G A 0.0000
267 V A 0.0000
268 R A -2.9428
269 V A -1.8657
270 L A 0.0000
271 C A 0.0000
272 Q A -3.1209
273 G A 0.0000
274 L A -2.1939
275 K A -3.2889
276 D A -3.3502
277 G A 0.0000
278 S A -1.2512
279 G A -0.5240
280 T A -0.4479
281 G A 0.0000
282 N A 0.0000
283 E A -2.2629
284 N A -2.9189
285 S A -2.0855
286 H A 0.0000
287 P A -1.3855
288 P A -0.5241
289 Y A 0.2139
290 A A 0.1829
291 T A -0.0353
292 T A -0.1779
293 G A -0.3312
294 S A -0.6246
295 G A -0.6841
296 A A 0.0000
297 L A 0.0000
298 K A -1.0085
299 L A 0.0000
300 E A -1.2783
301 S A -1.6157
302 C A 0.0000
303 G A -1.7252
304 V A 0.0000
305 T A -1.2291
306 S A -0.9814
307 D A -2.0392
308 N A 0.0000
309 C A 0.0000
310 R A -2.2298
311 D A -2.2935
312 L A 0.0000
313 C A -0.7747
314 G A -1.0131
315 I A 0.0000
316 V A 0.0000
317 A A -0.1097
318 S A -0.7490
319 G A -0.5084
320 S A 0.0000
321 G A -0.4300
322 T A 0.0000
323 G A 0.0000
324 N A -2.8052
325 E A -3.6148
326 N A -2.7087
327 S A -1.8710
328 H A -1.7525
329 P A -1.8135
330 P A -0.7120
331 Y A -0.1449
332 A A 0.0636
333 T A -0.0677
334 T A 0.0000
335 G A -0.3916
336 S A -0.6291
337 G A -0.8245
338 E A -1.3084
339 L A 0.0000
340 A A 0.0000
341 L A 0.0000
342 G A 0.0000
343 S A 0.0000
344 N A -2.8577
345 K A -3.2772
346 L A 0.0000
347 G A -0.6944
348 D A -0.5810
349 V A 0.7305
350 G A 0.0000
351 M A 0.0000
352 A A -0.3501
353 E A -0.7255
354 L A -0.1768
355 C A 0.0000
356 P A -0.2628
357 G A 0.0000
358 L A 0.0000
359 L A 0.4515
360 G A 0.1562
361 S A -0.3107
362 G A -0.9171
363 T A -1.3779
364 G A -1.7830
365 N A -2.9923
366 E A -3.4448
367 N A -2.3753
368 S A -1.0368
369 H A 0.0000
370 P A -0.1348
371 P A 0.0329
372 Y A 0.0000
373 A A 0.0000
374 T A -0.3838
375 T A -0.5033
376 G A -0.7752
377 S A -0.7317
378 G A 0.0000
379 T A -0.5921
380 L A 0.0000
381 W A 0.0046
382 I A 0.0000
383 W A 0.0000
384 E A -3.2579
385 C A 0.0000
386 G A -1.9963
387 I A 0.0000
388 T A -1.5934
389 A A -1.7561
390 K A -1.8406
391 G A 0.0000
392 C A 0.0000
393 G A -1.1829
394 D A -1.0041
395 L A -0.5675
396 C A -0.9383
397 R A -1.2800
398 V A 0.0000
399 L A -0.7958
400 R A -2.1714
401 A A -0.9929
402 G A -0.9260
403 S A -0.7903
404 G A -1.1736
405 T A -1.1792
406 G A -1.7921
407 N A -2.3977
408 E A -3.3692
409 N A -2.8089
410 S A -1.9936
411 H A -1.8648
412 P A -1.1678
413 P A -0.3042
414 Y A 0.4549
415 A A 0.1315
416 T A -0.2142
417 T A -0.4779
418 G A -0.7903
419 S A -0.6779
420 G A -0.6129
421 E A -0.5932
422 L A 0.0000
423 S A -0.0633
424 L A 0.0000
425 A A 0.0000
426 G A -2.0116
427 N A 0.0000
428 E A -2.6762
429 L A 0.0000
430 G A -2.1514
431 D A -2.9229
432 E A -3.1786
433 G A 0.0000
434 A A 0.0000
435 R A -2.7667
436 L A -1.3647
437 L A 0.0000
438 C A 0.0000
439 E A -1.2463
440 T A -0.9094
441 L A -0.0997
442 L A 0.1936
443 G A -0.7707
444 S A -0.6647
445 G A -0.3927
446 T A 0.0000
447 G A -1.6335
448 N A -2.3014
449 E A -2.6725
450 N A -2.2218
451 S A -1.6888
452 H A 0.0000
453 P A -0.8571
454 P A -0.6334
455 Y A 0.0000
456 A A 0.0000
457 T A -0.0335
458 T A 0.0000
459 G A -0.7925
460 S A -0.7520
461 G A -0.4936
462 S A 0.0000
463 L A 0.0000
464 W A -0.0255
465 V A 0.0000
466 K A -1.4204
467 S A -1.7063
468 C A 0.0000
469 S A -1.7506
470 F A 0.0000
471 T A -1.4085
472 A A -1.5459
473 A A -1.2421
474 C A 0.0000
475 C A 0.0000
476 S A -1.0232
477 H A -0.8294
478 F A 0.0000
479 S A -0.9077
480 S A -0.4372
481 V A 0.0000
482 L A 0.0000
483 A A -0.2386
484 Q A 0.0000
485 G A -0.1089
486 S A 0.0000
487 G A -0.1491
488 T A -0.3176
489 G A -0.8381
490 N A -1.6805
491 E A -2.4541
492 N A -2.6973
493 S A -1.5846
494 H A -1.6334
495 P A -1.0637
496 P A -0.6225
497 Y A -0.2503
498 A A -0.1141
499 T A 0.0000
500 T A -0.3515
501 G A -0.6653
502 S A -0.5683
503 G A -0.4993
504 E A -0.4579
505 L A 0.0000
506 Q A -0.2268
507 I A 0.0000
508 S A -1.1106
509 N A -2.1603
510 N A -2.2902
511 R A -3.1150
512 L A 0.0000
513 E A -3.1172
514 D A -2.4106
515 A A -1.4097
516 G A 0.0000
517 V A 0.0000
518 R A -2.7601
519 E A -2.3443
520 L A 0.0000
521 C A 0.0000
522 Q A -2.0166
523 G A -1.1692
524 L A 0.0000
525 G A -0.2669
526 G A -0.1848
527 S A 0.0000
528 G A 0.0000
529 T A -0.9307
530 G A -1.6943
531 N A -2.4931
532 E A -3.4467
533 N A -2.8574
534 S A -2.0800
535 H A -2.2629
536 P A 0.0000
537 P A -0.6464
538 Y A 0.0000
539 A A -0.1464
540 T A -0.2466
541 T A 0.0000
542 G A -0.7588
543 S A -0.5693
544 G A 0.0000
545 V A -0.2499
546 L A 0.0000
547 W A 0.2314
548 L A 0.0000
549 A A -1.3117
550 D A -2.5003
551 C A 0.0000
552 D A -3.0228
553 V A -2.1197
554 S A -1.8269
555 D A -2.0090
556 S A -1.3380
557 S A 0.0000
558 C A 0.0000
559 S A -1.0489
560 S A -0.8046
561 L A 0.0000
562 A A 0.1110
563 A A 0.3394
564 T A 0.1387
565 L A 0.7650
566 L A 1.4619
567 A A 0.7197
568 G A 0.0000
569 S A 0.0000
570 G A -0.1714
571 T A -0.8687
572 G A -1.5978
573 N A 0.0000
574 E A -3.0160
575 N A -3.1079
576 S A -2.4510
577 H A 0.0000
578 P A -1.0091
579 P A -0.6067
580 Y A 0.0000
581 A A -0.2489
582 T A 0.0000
583 T A 0.0000
584 G A -0.7514
585 S A -0.6602
586 G A -0.5522
587 E A -0.4024
588 L A 0.0000
589 D A -0.0439
590 L A 0.0000
591 S A -1.5126
592 N A -2.3339
593 N A -2.6027
594 C A -1.8838
595 L A -1.2250
596 G A -1.4066
597 D A -1.6116
598 A A -1.1671
599 G A 0.0000
600 I A 0.0000
601 L A -1.1006
602 Q A -1.7972
603 L A 0.0000
604 V A 0.0000
605 E A -1.7138
606 S A -0.8341
607 V A 0.0000
608 R A -2.5200
609 G A -1.2198
610 S A 0.0000
611 G A -1.2949
612 T A -1.5008
613 G A -1.6946
614 N A -1.7507
615 E A -2.5079
616 N A -2.0609
617 S A -1.5324
618 H A 0.0000
619 P A -1.1079
620 P A -0.8685
621 Y A 0.0000
622 A A -0.7007
623 T A 0.0000
624 T A 0.0000
625 G A -0.7059
626 S A 0.0000
627 G A 0.0000
628 Q A -0.3032
629 L A 0.0000
630 V A 0.3085
631 L A 0.0000
632 Y A 0.0000
633 D A -2.1075
634 I A -0.8401
635 Y A -0.1093
636 W A 0.0000
637 S A -1.8724
638 E A -3.4219
639 E A -3.5847
640 M A -2.3702
641 E A -2.7950
642 D A -3.6553
643 R A -2.9752
644 L A 0.0000
645 Q A -3.1804
646 A A -2.7626
647 L A 0.0000
648 E A -3.5921
649 K A -3.5471
650 D A -3.3619
651 G A -2.2581
652 S A -1.7322
653 G A -1.6332
654 T A 0.0000
655 G A -2.1257
656 N A -2.0543
657 E A -2.3040
658 N A -1.5176
659 S A -1.1065
660 H A 0.0000
661 P A 0.0000
662 P A 0.0000
663 Y A -0.7122
664 A A 0.0000
665 T A -0.4630
666 T A 0.0000
667 G A -1.1083
668 S A -1.3932
669 G A -1.6633
670 R A -2.3870
671 V A 0.0000
672 I A 0.0000
673 S A -2.0993
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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, -0.8432 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_1 -0.8432 View CSV PDB
model_9 -0.8654 View CSV PDB
model_8 -0.8762 View CSV PDB
model_6 -0.8765 View CSV PDB
input -0.8765 View CSV PDB
model_5 -0.8817 View CSV PDB
CABS_average -0.8934 View CSV PDB
model_4 -0.8983 View CSV PDB
model_11 -0.9025 View CSV PDB
model_0 -0.9038 View CSV PDB
model_7 -0.9102 View CSV PDB
model_3 -0.9145 View CSV PDB
model_10 -0.9179 View CSV PDB
model_2 -0.9311 View CSV PDB