Project name: C19_A6_GH_A2_EF_DIRECT

Status: done

Started: 2026-07-21 10:54:23
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRVYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVASYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLDATQKPNTAKHPALEATQPGTLWIWECGITAKGCGDLCRVLRADATQKPNTAKHPALEATQPGELSLAGNELGDEGARLLCETLLDATQKPNTAKHPALEATQPGSLWVKSCSFTAACCSHFSSVLAQDATQKPNTAKHPALEATQPGELQISNNRLEDAGVRELCQGLGDATQKPNTAKHPALEATQPGVLWLADCDVSDSSCSSLAATLLADATQKPNTAKHPALEATQPGELDLSNNCLGDAGILQLVESVRDATQKPNTAKHPALEATQPGQLVLYDIYWSEEMEDRLQALEKDDATQKPNTAKHPALEATQPGRVIS
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                                                (00:15:20)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:56:43)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:56:51)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:56:59)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:57:07)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:57:15)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:57:24)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:57:32)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:57:40)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:57:48)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:57:56)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:58:04)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:58:12)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:58:20)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:58:39)
[INFO]       Main:     Simulation completed successfully.                                          (02:58:47)
Show buried residues

Minimal score value
-4.3425
Maximal score value
1.9962
Average score
-0.8193
Total score value
-551.416

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 -0.1502
2 L A 1.1911
3 D A 1.2711
4 I A 1.9962
5 Q A 0.7849
6 S A -0.2934
7 L A 0.0000
8 D A -2.3973
9 I A 0.0000
10 Q A -3.2058
11 C A 0.0000
12 E A -3.4658
13 E A -3.4334
14 L A -3.0838
15 S A -2.6015
16 D A -2.7922
17 A A -2.1432
18 R A -3.1435
19 W A 0.0000
20 A A -1.7139
21 E A -2.3383
22 L A -0.9823
23 L A -0.5268
24 P A 0.0171
25 L A 0.7521
26 L A 0.0000
27 Q A 0.0000
28 Y A 0.4200
29 P A 0.3043
30 T A 0.0583
31 F A 0.0000
32 G A -0.9772
33 E A -2.4991
34 H A 0.0000
35 K A -3.6180
36 Q A -3.2923
37 A A 0.0000
38 T A -1.9169
39 N A -1.9179
40 L A 0.0000
41 Q A -0.4218
42 Y A 0.0000
43 G A 0.6029
44 Q A 0.0000
45 C A -0.5967
46 V A 0.0000
47 R A -2.3413
48 L A 0.0000
49 D A -2.7992
50 D A -3.2520
51 C A 0.0000
52 G A -2.3146
53 L A 0.0000
54 T A -1.0971
55 E A -1.3299
56 A A -1.0052
57 R A -1.7570
58 C A 0.0000
59 K A -2.1575
60 D A -1.6495
61 I A 0.0000
62 S A 0.0000
63 S A -1.3434
64 A A -0.5805
65 L A 0.0000
66 R A -1.2178
67 V A 0.5721
68 Y A 0.0000
69 P A -0.2842
70 T A -0.4998
71 F A 0.0000
72 G A -1.8716
73 E A -3.4466
74 H A -3.8768
75 K A -4.3425
76 Q A -3.5379
77 A A 0.0000
78 T A -1.5213
79 N A -1.6396
80 L A 0.0000
81 Q A -1.5324
82 Y A 0.0000
83 G A -0.5298
84 Q A 0.0000
85 C A 0.0000
86 E A -1.1399
87 L A 0.0000
88 N A -1.2138
89 L A 0.0000
90 R A -2.5349
91 S A -2.1031
92 N A 0.0000
93 E A -2.7395
94 L A 0.0000
95 G A -0.7231
96 D A -0.1375
97 V A 0.9363
98 G A 0.0000
99 V A 0.0000
100 H A -0.3971
101 C A 0.0000
102 V A 0.0000
103 L A 0.0000
104 Q A -1.2605
105 G A 0.0000
106 L A 0.0000
107 Q A -0.7616
108 Y A 0.0000
109 P A -0.3655
110 T A 0.0000
111 F A -0.7694
112 G A -1.3541
113 E A -2.5309
114 H A 0.0000
115 K A -4.1827
116 Q A -3.2933
117 A A 0.0000
118 T A -1.2009
119 N A -1.1854
120 L A 0.0000
121 Q A -1.4018
122 Y A 0.0000
123 G A -0.9142
124 Q A 0.0000
125 C A 0.0000
126 K A -1.2180
127 L A 0.0000
128 S A -0.9524
129 L A 0.0000
130 Q A -1.5923
131 N A -1.6072
132 C A 0.0000
133 C A 0.0000
134 L A 0.0000
135 T A -0.0417
136 G A -0.1924
137 A A 0.1608
138 G A 0.0000
139 C A 0.0000
140 G A -0.6302
141 V A -0.4803
142 L A 0.0000
143 S A -0.8086
144 S A -1.0218
145 T A 0.0000
146 L A 0.0000
147 R A -2.1166
148 T A -1.0522
149 Y A 0.0000
150 P A -0.6203
151 T A 0.0000
152 F A 0.0000
153 G A -0.8355
154 E A -1.5763
155 H A 0.0000
156 K A -2.8868
157 Q A -2.7289
158 A A 0.0000
159 T A -1.0265
160 N A -1.1716
161 L A 0.0000
162 Q A -1.2783
163 Y A 0.0000
164 G A -0.7273
165 Q A 0.0000
166 C A 0.0000
167 E A -0.8933
168 L A 0.0000
169 H A -0.6983
170 L A 0.0000
171 S A 0.0000
172 D A -0.9275
173 N A -0.7864
174 L A 0.2474
175 L A 1.0051
176 G A -0.3347
177 D A -1.2912
178 A A -0.6990
179 G A 0.0000
180 L A 0.0000
181 Q A -1.7889
182 L A -0.6917
183 L A 0.0000
184 C A -0.9987
185 E A -1.9953
186 G A 0.0000
187 L A -0.3457
188 L A 0.0000
189 Y A 0.0000
190 P A -0.0221
191 T A 0.0000
192 F A -0.0665
193 G A -0.5606
194 E A -1.2475
195 H A 0.0000
196 K A -3.0823
197 Q A -2.3792
198 A A 0.0000
199 T A -0.9452
200 N A -1.2164
201 L A 0.0000
202 Q A -1.4410
203 Y A 0.0000
204 G A -0.7508
205 Q A -0.5869
206 C A 0.0000
207 K A -0.8846
208 L A 0.0000
209 Q A -0.4335
210 L A 0.0000
211 E A -0.4243
212 Y A 0.1057
213 C A 0.0000
214 S A -1.0098
215 L A 0.0000
216 S A -1.3242
217 A A -0.9247
218 A A -0.9744
219 S A 0.0000
220 C A 0.0000
221 E A -2.0605
222 P A -1.7218
223 L A 0.0000
224 A A -1.9138
225 S A -1.5605
226 V A 0.0000
227 L A 0.0000
228 R A -2.6215
229 A A -0.9153
230 Y A -0.2882
231 P A 0.0000
232 T A -0.5970
233 F A 0.0000
234 G A -1.3490
235 E A -2.5484
236 H A 0.0000
237 K A -3.1706
238 Q A -2.3388
239 A A 0.0000
240 T A -1.1399
241 N A -1.2827
242 L A 0.0000
243 Q A -1.4732
244 Y A 0.0000
245 G A -0.7989
246 Q A 0.0000
247 C A 0.0000
248 E A -0.7163
249 L A 0.0000
250 T A -0.6549
251 V A 0.0000
252 S A -1.2590
253 N A -1.8211
254 N A 0.0000
255 D A -2.6584
256 I A 0.0000
257 N A -2.2910
258 E A -2.1427
259 A A -1.3669
260 G A 0.0000
261 V A 0.0000
262 R A -2.2793
263 V A -1.6722
264 L A 0.0000
265 C A 0.0000
266 Q A -2.9048
267 G A 0.0000
268 L A 0.0000
269 K A -3.2567
270 D A -2.9901
271 Y A -1.8221
272 P A -1.1285
273 T A 0.0000
274 F A 0.0000
275 G A -1.6405
276 E A -3.0867
277 H A 0.0000
278 K A -3.4726
279 Q A -2.9085
280 A A 0.0000
281 T A -1.1485
282 N A -1.2041
283 L A 0.0000
284 Q A -1.4317
285 Y A 0.0000
286 G A -0.7201
287 Q A -0.5557
288 C A 0.0000
289 A A 0.0000
290 L A 0.0000
291 K A -0.8924
292 L A 0.0000
293 E A -1.5392
294 S A -1.5855
295 C A 0.0000
296 G A -1.5650
297 V A 0.0000
298 T A -1.7707
299 S A -1.6056
300 D A -2.4930
301 N A 0.0000
302 C A 0.0000
303 R A -2.4731
304 D A 0.0000
305 L A 0.0000
306 C A -1.0812
307 G A -1.4368
308 I A 0.0000
309 V A 0.0000
310 A A 0.0000
311 S A -0.7166
312 Y A 0.0000
313 P A 0.0000
314 T A -0.0399
315 F A -0.5036
316 G A -1.6065
317 E A -3.1883
318 H A -3.4778
319 K A -3.7439
320 Q A -3.1057
321 A A -1.9665
322 T A -0.9981
323 N A 0.0000
324 L A 0.0000
325 Q A -0.7345
326 Y A 0.0000
327 G A -0.5740
328 Q A -0.5073
329 C A 0.0000
330 E A -0.7643
331 L A 0.0000
332 A A 0.0000
333 L A 0.0000
334 G A 0.0000
335 S A -1.3691
336 N A 0.0000
337 K A -2.3103
338 L A 0.0000
339 G A -0.7671
340 D A -0.7687
341 V A 0.7710
342 G A 0.0000
343 M A 0.0000
344 A A -0.3130
345 E A -0.9584
346 L A 0.0000
347 C A -0.5003
348 P A -0.6295
349 G A 0.0000
350 L A 0.0000
351 L A -0.6785
352 D A -1.5142
353 A A -0.9685
354 T A 0.0000
355 Q A -1.6867
356 K A 0.0000
357 P A -0.7743
358 N A 0.0000
359 T A -0.6412
360 A A -0.8644
361 K A -1.3840
362 H A -1.4949
363 P A -0.9707
364 A A -1.0684
365 L A 0.0000
366 E A 0.0000
367 A A -0.9659
368 T A 0.0000
369 Q A -0.6756
370 P A 0.0000
371 G A -0.5409
372 T A -0.4674
373 L A 0.0000
374 W A 0.0545
375 I A 0.0000
376 W A -0.8657
377 E A -2.1282
378 C A 0.0000
379 G A -1.8467
380 I A 0.0000
381 T A -1.2531
382 A A -1.6632
383 K A -1.8195
384 G A 0.0000
385 C A 0.0000
386 G A -1.8045
387 D A -1.4090
388 L A 0.0000
389 C A 0.0000
390 R A -2.4005
391 V A 0.0000
392 L A -1.4023
393 R A -2.4095
394 A A -1.3765
395 D A 0.0000
396 A A -1.1213
397 T A -0.8297
398 Q A -1.2712
399 K A -1.4344
400 P A 0.0000
401 N A -1.4731
402 T A -0.9371
403 A A -1.4412
404 K A -2.2361
405 H A 0.0000
406 P A -0.7337
407 A A -0.7841
408 L A 0.0000
409 E A -1.8422
410 A A -1.1201
411 T A -0.8023
412 Q A -0.8108
413 P A -0.7271
414 G A -0.8894
415 E A -0.7439
416 L A 0.0000
417 S A 0.0000
418 L A 0.0000
419 A A 0.0000
420 G A -1.1405
421 N A -1.2081
422 E A -1.4077
423 L A -0.2782
424 G A -0.9365
425 D A -1.6900
426 E A -2.3846
427 G A 0.0000
428 A A 0.0000
429 R A -2.4810
430 L A -2.0072
431 L A 0.0000
432 C A 0.0000
433 E A -2.6541
434 T A -2.0811
435 L A -1.3428
436 L A -1.3810
437 D A -2.3128
438 A A -1.6820
439 T A 0.0000
440 Q A -1.3543
441 K A -1.1699
442 P A -1.6101
443 N A -2.0887
444 T A -1.6907
445 A A -1.4189
446 K A -1.9337
447 H A -1.3913
448 P A -0.7687
449 A A 0.0000
450 L A -0.2370
451 E A 0.0000
452 A A -0.6645
453 T A -0.7587
454 Q A -1.0165
455 P A -0.9885
456 G A -0.8698
457 S A -0.6330
458 L A -0.1577
459 W A 0.0936
460 V A -0.0220
461 K A -0.6796
462 S A -1.1613
463 C A 0.0000
464 S A 0.0000
465 F A 0.0000
466 T A -1.3558
467 A A -1.3640
468 A A -0.8195
469 C A 0.0000
470 C A 0.0000
471 S A -0.9824
472 H A -1.1085
473 F A 0.0000
474 S A -1.0890
475 S A -0.9299
476 V A 0.0000
477 L A 0.0000
478 A A -1.0996
479 Q A -0.7685
480 D A -0.7350
481 A A 0.0000
482 T A 0.0000
483 Q A 0.0000
484 K A -0.8312
485 P A -0.7982
486 N A -1.0886
487 T A 0.0000
488 A A -0.6835
489 K A 0.0000
490 H A -0.4246
491 P A -0.3116
492 A A -0.2425
493 L A -0.3662
494 E A -0.7051
495 A A 0.0000
496 T A 0.0000
497 Q A 0.0000
498 P A -0.6561
499 G A -0.7215
500 E A -0.7546
501 L A 0.0000
502 Q A 0.0000
503 I A 0.0000
504 S A -1.3127
505 N A -2.2704
506 N A 0.0000
507 R A -3.3480
508 L A 0.0000
509 E A -3.2287
510 D A -2.6454
511 A A -1.4495
512 G A 0.0000
513 V A 0.0000
514 R A -2.3023
515 E A -2.0379
516 L A 0.0000
517 C A 0.0000
518 Q A -2.1634
519 G A 0.0000
520 L A -1.0658
521 G A -1.5722
522 D A -2.4893
523 A A 0.0000
524 T A 0.0000
525 Q A -2.3150
526 K A -1.8741
527 P A 0.0000
528 N A -1.7336
529 T A -1.2497
530 A A -1.2132
531 K A -1.2158
532 H A -0.8373
533 P A -0.9162
534 A A -0.5032
535 L A 0.0000
536 E A -1.2278
537 A A 0.0000
538 T A -0.4798
539 Q A 0.0000
540 P A -0.4245
541 G A -0.3324
542 V A -0.1872
543 L A 0.0000
544 W A 0.2748
545 L A 0.0000
546 A A -1.4489
547 D A -2.9787
548 C A 0.0000
549 D A -3.1440
550 V A 0.0000
551 S A -1.9797
552 D A -2.2907
553 S A -1.6003
554 S A 0.0000
555 C A 0.0000
556 S A -0.9279
557 S A -0.9312
558 L A 0.0000
559 A A 0.0000
560 A A 0.0394
561 T A 0.0000
562 L A 0.0000
563 L A 0.1401
564 A A -0.3124
565 D A 0.0000
566 A A 0.0000
567 T A -0.6198
568 Q A 0.0000
569 K A -1.4865
570 P A -1.1909
571 N A -1.5941
572 T A 0.0000
573 A A -1.3261
574 K A -1.9047
575 H A -1.2734
576 P A -0.7600
577 A A -0.6392
578 L A 0.0000
579 E A -1.2131
580 A A 0.0000
581 T A -0.6505
582 Q A 0.0000
583 P A -0.4325
584 G A -0.5070
585 E A -0.9119
586 L A 0.0000
587 D A 0.3340
588 L A 0.0000
589 S A -0.5262
590 N A -1.2290
591 N A -1.4494
592 C A -0.8597
593 L A 0.0000
594 G A -0.9727
595 D A -1.2719
596 A A -0.7707
597 G A 0.0000
598 I A 0.0000
599 L A -0.6957
600 Q A -1.2868
601 L A 0.0000
602 V A -1.2486
603 E A -2.3806
604 S A 0.0000
605 V A 0.0000
606 R A -2.4075
607 D A -2.2058
608 A A 0.0000
609 T A 0.0000
610 Q A -2.2705
611 K A -2.6325
612 P A 0.0000
613 N A 0.0000
614 T A 0.0000
615 A A -1.5440
616 K A -1.9621
617 H A 0.0000
618 P A -0.3761
619 A A -0.1428
620 L A 0.0704
621 E A -0.5761
622 A A 0.0000
623 T A -0.4599
624 Q A -0.4414
625 P A 0.0000
626 G A 0.0000
627 Q A -0.6710
628 L A 0.0000
629 V A 0.5219
630 L A 0.0000
631 Y A 0.8379
632 D A -0.7941
633 I A 0.0922
634 Y A 0.4930
635 W A -0.5489
636 S A -1.7264
637 E A -3.4491
638 E A -3.6903
639 M A 0.0000
640 E A -3.3295
641 D A -4.2055
642 R A -3.4681
643 L A 0.0000
644 Q A -3.3656
645 A A -2.5582
646 L A 0.0000
647 E A -3.1571
648 K A -3.1752
649 D A -2.6146
650 D A 0.0000
651 A A -1.5136
652 T A -1.5213
653 Q A -2.0280
654 K A -1.5386
655 P A -1.3675
656 N A -1.6387
657 T A -1.2554
658 A A -1.1038
659 K A -2.5717
660 H A 0.0000
661 P A -0.9726
662 A A -0.0836
663 L A 0.9386
664 E A -0.4879
665 A A 0.0000
666 T A -0.9063
667 Q A 0.0000
668 P A -1.1755
669 G A 0.0000
670 R A -0.9431
671 V A 0.0000
672 I A 0.1283
673 S A 0.0057
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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, -0.8193 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_11 -0.8193 View CSV PDB
model_4 -0.8497 View CSV PDB
model_5 -0.8532 View CSV PDB
model_2 -0.8534 View CSV PDB
model_6 -0.8563 View CSV PDB
model_3 -0.8569 View CSV PDB
CABS_average -0.8701 View CSV PDB
model_8 -0.8777 View CSV PDB
model_10 -0.8823 View CSV PDB
model_1 -0.8839 View CSV PDB
model_7 -0.8911 View CSV PDB
model_0 -0.9028 View CSV PDB
model_9 -0.9151 View CSV PDB
input -1.0085 View CSV PDB