Project name: C19_A6_GH_A2_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:40:11
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRVYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVASYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLDATQKPNTAKHPALEATQPGTLWIWECGITAKGCGDLCRVLRADATQKPNTAKHPALEATQPGELSLAGNELGDEGARLLCETLLDATQKPNTAKHPALEATQPGSLWVKSCSFTAACCSHFSSVLAQDATQKPNTAKHPALEATQPGELQISNNRLEDAGVRELCQGLIDATQKPNTAKHPALEATQPGVLWLADCDVSDSSCSSLAATLLADATQKPNTAKHPALEATQPGELDLSNNCLGDAGILQLVESVRDATQKPNTAKHPALEATQPGQLVLYDIYWSEEMEDRLQALEKDDATQKPNTAKHPALEATQPGRVIS
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                                                (00:12:37)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:07:05)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:07:09)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:07:14)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:07:19)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:07:23)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:07:28)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:07:33)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:07:38)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:07:42)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:07:47)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:07:51)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:07:56)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:08:00)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:08:12)
[INFO]       Main:     Simulation completed successfully.                                          (02:08:19)
Show buried residues

Minimal score value
-4.6955
Maximal score value
2.1192
Average score
-0.8407
Total score value
-565.7951

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 -0.1187
2 L A 1.3925
3 D A 0.0000
4 I A 2.1192
5 Q A 1.0385
6 S A -0.3446
7 L A 0.0000
8 D A -2.4274
9 I A 0.0000
10 Q A -2.9963
11 C A 0.0000
12 E A -3.5041
13 E A -3.3008
14 L A 0.0000
15 S A -2.5369
16 D A -2.8612
17 A A -2.2144
18 R A -3.0289
19 W A 0.0000
20 A A -1.8432
21 E A -2.6119
22 L A 0.0000
23 L A -0.5958
24 P A -0.5622
25 L A 0.4279
26 L A 0.0000
27 Q A -0.8150
28 Y A -0.0127
29 P A 0.0271
30 T A 0.0535
31 F A -0.1591
32 G A -1.0934
33 E A -2.9511
34 H A -3.0000
35 K A -3.4430
36 Q A -2.9877
37 A A 0.0000
38 T A -2.0042
39 N A -2.0363
40 L A 0.0000
41 Q A -0.4709
42 Y A 0.0000
43 G A 0.4870
44 Q A 0.0000
45 C A -0.7107
46 V A 0.0000
47 R A -2.5156
48 L A 0.0000
49 D A -2.7108
50 D A -2.9647
51 C A 0.0000
52 G A -2.4602
53 L A 0.0000
54 T A -1.4699
55 E A -1.1467
56 A A -1.1555
57 R A 0.0000
58 C A 0.0000
59 K A -2.1036
60 D A -1.9113
61 I A 0.0000
62 S A -1.5357
63 S A -1.3315
64 A A 0.0000
65 L A 0.0000
66 R A -1.6276
67 V A 0.0674
68 Y A 0.0000
69 P A 0.0000
70 T A -0.1675
71 F A 0.0000
72 G A -0.8719
73 E A -2.3760
74 H A 0.0000
75 K A -3.5258
76 Q A -2.9219
77 A A 0.0000
78 T A -1.7903
79 N A -2.0702
80 L A 0.0000
81 Q A -1.1998
82 Y A 0.0000
83 G A 0.0000
84 Q A -0.8488
85 C A 0.0000
86 E A -1.1685
87 L A 0.0000
88 N A -1.2793
89 L A 0.0000
90 R A -2.6333
91 S A -2.1156
92 N A -2.5883
93 E A -2.0853
94 L A 0.0000
95 G A -0.8154
96 D A -0.5269
97 V A 0.5419
98 G A 0.0000
99 V A 0.0000
100 H A -0.7785
101 C A -0.9654
102 V A 0.0000
103 L A 0.0000
104 Q A -1.8457
105 G A -1.5201
106 L A 0.0000
107 Q A -0.8714
108 Y A 0.0000
109 P A 0.1536
110 T A 0.0000
111 F A 0.4348
112 G A -0.7466
113 E A -1.9465
114 H A 0.0000
115 K A -3.3019
116 Q A -2.8254
117 A A 0.0000
118 T A -1.3564
119 N A -1.5600
120 L A 0.0000
121 Q A -1.1124
122 Y A 0.0000
123 G A 0.0000
124 Q A -0.7428
125 C A 0.0000
126 K A -1.0470
127 L A 0.0000
128 S A -0.9197
129 L A 0.0000
130 Q A -2.1126
131 N A -2.2091
132 C A 0.0000
133 C A 0.0000
134 L A 0.0000
135 T A -0.0536
136 G A -0.0784
137 A A -0.0742
138 G A 0.0000
139 C A 0.0000
140 G A -0.3391
141 V A -0.4214
142 L A 0.0000
143 S A -0.7335
144 S A -1.0991
145 T A 0.0000
146 L A 0.0000
147 R A -2.0204
148 T A -1.1594
149 Y A 0.0000
150 P A -0.0880
151 T A 0.0932
152 F A 0.2009
153 G A -0.7457
154 E A -1.6846
155 H A -3.0111
156 K A -3.8961
157 Q A -2.6947
158 A A -2.0695
159 T A -1.1218
160 N A -1.0975
161 L A 0.0000
162 Q A -1.0005
163 Y A 0.0000
164 G A -0.5176
165 Q A 0.0000
166 C A 0.0000
167 E A -0.9125
168 L A 0.0000
169 H A -0.7719
170 L A 0.0000
171 S A 0.0000
172 D A -1.3562
173 N A -0.5227
174 L A 0.8242
175 L A 0.0000
176 G A -0.1066
177 D A -0.8824
178 A A -0.6122
179 G A 0.0000
180 L A 0.0000
181 Q A -1.3622
182 L A -0.6517
183 L A 0.0000
184 C A -0.7891
185 E A -1.8566
186 G A 0.0000
187 L A -0.0120
188 L A 0.0000
189 Y A 0.3972
190 P A 0.0000
191 T A 0.0000
192 F A 0.1522
193 G A -0.9990
194 E A -3.0292
195 H A -3.4212
196 K A -4.1043
197 Q A -3.3075
198 A A 0.0000
199 T A -1.0348
200 N A -1.1671
201 L A 0.0000
202 Q A -1.1878
203 Y A 0.0000
204 G A -0.5391
205 Q A 0.0000
206 C A 0.0000
207 K A -0.9974
208 L A 0.0000
209 Q A -0.7127
210 L A 0.0000
211 E A -0.7169
212 Y A -0.1589
213 C A 0.0000
214 S A -0.8347
215 L A 0.0000
216 S A -1.2085
217 A A -0.9778
218 A A -0.6789
219 S A 0.0000
220 C A 0.0000
221 E A -2.0526
222 P A -1.5593
223 L A 0.0000
224 A A -1.8414
225 S A -1.4695
226 V A 0.0000
227 L A 0.0000
228 R A -2.2633
229 A A -0.7965
230 Y A 0.0000
231 P A 0.0000
232 T A -0.4569
233 F A 0.0000
234 G A -2.1461
235 E A -3.6769
236 H A 0.0000
237 K A -4.3231
238 Q A -2.8860
239 A A 0.0000
240 T A -1.3029
241 N A -1.3577
242 L A 0.0000
243 Q A -1.4337
244 Y A 0.0000
245 G A -0.6281
246 Q A -0.5764
247 C A 0.0000
248 E A -0.7860
249 L A 0.0000
250 T A 0.0000
251 V A 0.0000
252 S A -1.3972
253 N A -1.7101
254 N A 0.0000
255 D A -2.6561
256 I A 0.0000
257 N A -2.3631
258 E A -2.0926
259 A A -1.3070
260 G A 0.0000
261 V A 0.0000
262 R A -2.3301
263 V A -1.5115
264 L A 0.0000
265 C A 0.0000
266 Q A -2.6403
267 G A 0.0000
268 L A 0.0000
269 K A -2.5706
270 D A -2.0997
271 Y A -0.6327
272 P A -0.3405
273 T A -0.4131
274 F A -0.5843
275 G A 0.0000
276 E A -3.8021
277 H A 0.0000
278 K A -3.7193
279 Q A -2.7116
280 A A 0.0000
281 T A -1.1998
282 N A -1.2855
283 L A 0.0000
284 Q A -1.4198
285 Y A 0.0000
286 G A -0.4803
287 Q A 0.0000
288 C A -0.3448
289 A A 0.0000
290 L A 0.0000
291 K A -0.8947
292 L A 0.0000
293 E A -2.4047
294 S A -2.3126
295 C A 0.0000
296 G A -2.3343
297 V A 0.0000
298 T A -1.5437
299 S A -1.1423
300 D A -1.9279
301 N A 0.0000
302 C A 0.0000
303 R A -2.3986
304 D A -2.2767
305 L A 0.0000
306 C A -1.0047
307 G A -1.3453
308 I A 0.0000
309 V A 0.0000
310 A A -0.7535
311 S A -0.7563
312 Y A 0.0000
313 P A -0.4749
314 T A 0.0000
315 F A 0.0000
316 G A -1.8322
317 E A -2.9312
318 H A 0.0000
319 K A -3.6881
320 Q A -2.9861
321 A A -2.3114
322 T A -1.3104
323 N A -1.2801
324 L A 0.0000
325 Q A 0.0000
326 Y A 0.0000
327 G A -0.4301
328 Q A 0.0000
329 C A -0.1593
330 E A -0.4804
331 L A 0.0000
332 A A -0.3537
333 L A 0.0000
334 G A 0.0000
335 S A 0.0000
336 N A -2.9511
337 K A -2.5640
338 L A -1.1102
339 G A -0.3797
340 D A -0.6429
341 V A 0.6050
342 G A 0.0000
343 M A 0.0000
344 A A -0.5220
345 E A -0.7395
346 L A 0.0000
347 C A 0.0000
348 P A -0.6975
349 G A 0.0000
350 L A 0.0000
351 L A -0.8967
352 D A -0.9768
353 A A 0.0000
354 T A 0.0000
355 Q A -1.8598
356 K A -1.8752
357 P A 0.0000
358 N A -1.4570
359 T A 0.0000
360 A A -1.1770
361 K A -1.4923
362 H A -1.5802
363 P A -1.0019
364 A A -0.9677
365 L A 0.0000
366 E A -1.7243
367 A A 0.0000
368 T A -0.4711
369 Q A 0.0000
370 P A 0.0000
371 G A 0.0000
372 T A 0.0000
373 L A 0.0000
374 W A 0.3835
375 I A 0.0000
376 W A 0.0000
377 E A -2.9659
378 C A 0.0000
379 G A -1.8472
380 I A 0.0000
381 T A -1.3736
382 A A -1.8268
383 K A -1.9580
384 G A 0.0000
385 C A 0.0000
386 G A -1.4761
387 D A -1.2361
388 L A 0.0000
389 C A 0.0000
390 R A -2.2167
391 V A 0.0000
392 L A 0.0000
393 R A -2.6379
394 A A -1.7480
395 D A 0.0000
396 A A 0.0000
397 T A -1.3132
398 Q A 0.0000
399 K A -2.1837
400 P A -1.6006
401 N A 0.0000
402 T A -1.4632
403 A A -1.6998
404 K A -2.2883
405 H A -1.7310
406 P A -1.1538
407 A A 0.0000
408 L A -0.9398
409 E A 0.0000
410 A A 0.0000
411 T A -0.6354
412 Q A 0.0000
413 P A -0.4906
414 G A -0.7280
415 E A -0.7511
416 L A 0.0000
417 S A 0.0000
418 L A 0.0000
419 A A -1.0086
420 G A -1.6085
421 N A -1.8633
422 E A -2.5271
423 L A -1.6488
424 G A -1.6180
425 D A -1.9321
426 E A -2.5778
427 G A 0.0000
428 A A 0.0000
429 R A -1.9279
430 L A -1.4108
431 L A 0.0000
432 C A 0.0000
433 E A -1.6060
434 T A 0.0000
435 L A -1.0252
436 L A -1.2300
437 D A -1.8890
438 A A -1.6933
439 T A 0.0000
440 Q A -2.0328
441 K A -2.0199
442 P A -1.2697
443 N A -1.1790
444 T A -0.9919
445 A A -0.8566
446 K A -0.7798
447 H A -1.1366
448 P A -1.0005
449 A A -0.5779
450 L A 0.0000
451 E A -0.9614
452 A A 0.0000
453 T A -0.6619
454 Q A -0.5906
455 P A -0.7106
456 G A -0.6993
457 S A -0.6237
458 L A 0.0000
459 W A 0.0000
460 V A 0.0000
461 K A -1.4047
462 S A -1.9723
463 C A 0.0000
464 S A -1.9540
465 F A 0.0000
466 T A -1.4319
467 A A -0.9439
468 A A -0.5977
469 C A 0.0000
470 C A 0.0000
471 S A -0.7078
472 H A -0.7675
473 F A 0.0000
474 S A -0.7433
475 S A -0.8458
476 V A 0.0000
477 L A 0.0000
478 A A -0.7286
479 Q A -1.0139
480 D A -1.0175
481 A A -0.8425
482 T A -0.9098
483 Q A -1.0240
484 K A -0.8205
485 P A 0.0000
486 N A 0.0000
487 T A 0.0000
488 A A 0.0000
489 K A -2.5936
490 H A -2.1896
491 P A -1.5649
492 A A -1.1047
493 L A 0.0000
494 E A -1.4180
495 A A -1.0088
496 T A -0.7354
497 Q A -0.7267
498 P A -0.5890
499 G A -0.5852
500 E A -0.5493
501 L A 0.0514
502 Q A -0.0539
503 I A 0.0000
504 S A -1.2531
505 N A 0.0000
506 N A -3.1039
507 R A -3.2884
508 L A 0.0000
509 E A -2.4615
510 D A -1.9223
511 A A -0.9668
512 G A 0.0000
513 V A 0.0000
514 R A -1.6366
515 E A -1.2078
516 L A 0.0000
517 C A 0.0000
518 Q A -1.4105
519 G A 0.0000
520 L A -0.2360
521 I A 0.4347
522 D A -1.3178
523 A A 0.0000
524 T A -0.3801
525 Q A -0.5186
526 K A -0.5061
527 P A -0.6067
528 N A 0.0000
529 T A -0.9376
530 A A 0.0000
531 K A -2.3133
532 H A 0.0000
533 P A -1.2966
534 A A -0.7656
535 L A 0.0000
536 E A -1.3815
537 A A 0.0000
538 T A -0.6332
539 Q A -0.4822
540 P A -0.4782
541 G A -0.3578
542 V A -0.0137
543 L A 0.2404
544 W A 0.1233
545 L A 0.0000
546 A A -1.6394
547 D A -3.2152
548 C A 0.0000
549 D A -2.3796
550 V A 0.0000
551 S A 0.0000
552 D A -2.2755
553 S A -1.3238
554 S A 0.0000
555 C A 0.0000
556 S A -0.8579
557 S A -0.4649
558 L A 0.0000
559 A A -0.2447
560 A A 0.4143
561 T A 0.0000
562 L A 0.0000
563 L A 0.5221
564 A A 0.5966
565 D A 0.0000
566 A A 0.0000
567 T A -0.4767
568 Q A 0.0000
569 K A -1.2122
570 P A 0.0000
571 N A -1.2729
572 T A -0.9501
573 A A -1.0378
574 K A -1.9672
575 H A 0.0000
576 P A -1.2200
577 A A -0.4263
578 L A -0.5260
579 E A -1.0311
580 A A 0.0000
581 T A -0.4438
582 Q A 0.0000
583 P A -0.3509
584 G A -0.2984
585 E A -0.5834
586 L A 0.0000
587 D A 0.2798
588 L A 0.0000
589 S A 0.0000
590 N A -2.5619
591 N A -2.3503
592 C A 0.0000
593 L A 0.0000
594 G A -1.4171
595 D A -1.1348
596 A A -0.7233
597 G A 0.0000
598 I A 0.0000
599 L A -1.0123
600 Q A -1.4312
601 L A 0.0000
602 V A 0.0000
603 E A -2.1510
604 S A -1.2582
605 V A 0.0000
606 R A -2.5963
607 D A -2.5616
608 A A 0.0000
609 T A 0.0000
610 Q A -2.5713
611 K A -2.4943
612 P A -1.5573
613 N A 0.0000
614 T A -1.2469
615 A A -1.4148
616 K A -2.1828
617 H A -1.4485
618 P A -0.9162
619 A A -0.6630
620 L A 0.0000
621 E A -1.2701
622 A A 0.0000
623 T A -0.6005
624 Q A 0.0000
625 P A -0.4271
626 G A 0.0000
627 Q A -0.6726
628 L A 0.0000
629 V A 0.2821
630 L A 0.0000
631 Y A 0.2427
632 D A -1.4902
633 I A -0.8316
634 Y A 0.0000
635 W A -0.3067
636 S A -1.8413
637 E A -3.5486
638 E A -3.9554
639 M A -3.1033
640 E A -3.7895
641 D A -4.6955
642 R A -4.4272
643 L A 0.0000
644 Q A -3.5495
645 A A -2.8555
646 L A 0.0000
647 E A -3.4200
648 K A -3.1841
649 D A -2.3751
650 D A 0.0000
651 A A -1.5623
652 T A -1.6075
653 Q A -1.9503
654 K A -2.3532
655 P A -1.7989
656 N A 0.0000
657 T A -1.1661
658 A A 0.0000
659 K A 0.0000
660 H A -1.0582
661 P A -0.8923
662 A A -0.1403
663 L A 0.2057
664 E A -1.3899
665 A A -0.7037
666 T A -0.7939
667 Q A 0.0000
668 P A -0.8783
669 G A 0.0000
670 R A -1.5334
671 V A 0.0000
672 I A 0.4272
673 S A 0.1087
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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, -0.8407 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_0 -0.8407 View CSV PDB
model_1 -0.8504 View CSV PDB
model_8 -0.8571 View CSV PDB
model_5 -0.8588 View CSV PDB
model_9 -0.8629 View CSV PDB
model_6 -0.8698 View CSV PDB
model_4 -0.8738 View CSV PDB
CABS_average -0.8764 View CSV PDB
model_3 -0.8796 View CSV PDB
model_2 -0.8901 View CSV PDB
model_7 -0.8952 View CSV PDB
model_10 -0.9007 View CSV PDB
model_11 -0.9381 View CSV PDB
input -1.0021 View CSV PDB