Project name: C20_A6_GH_A4_EF_DIRECT

Status: done

Started: 2026-07-21 10:54:34
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRVYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVASYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                                (00:16:40)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (03:12:27)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:12:35)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:12:43)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:12:51)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:12:59)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:13:07)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:13:15)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:13:23)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:13:31)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:13:39)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:13:46)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:13:54)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:14:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:14:21)
[INFO]       Main:     Simulation completed successfully.                                          (03:14:28)
Show buried residues

Minimal score value
-3.8379
Maximal score value
1.5686
Average score
-0.7925
Total score value
-539.6687

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 0.1934
2 L A 1.5686
3 D A 0.7220
4 I A 1.5460
5 Q A 0.1578
6 S A -0.7410
7 L A 0.0000
8 D A -2.1077
9 I A -2.0072
10 Q A -2.4701
11 C A 0.0000
12 E A -3.0796
13 E A -3.2236
14 L A -2.5632
15 S A -2.2449
16 D A -2.5020
17 A A -1.9720
18 R A -2.8500
19 W A 0.0000
20 A A -1.7979
21 E A -2.3019
22 L A -1.0904
23 L A 0.0000
24 P A -0.3617
25 L A 0.5073
26 L A 0.0000
27 Q A -1.1003
28 Y A 0.0000
29 P A 0.0000
30 T A 0.3539
31 F A 0.1807
32 G A -0.9979
33 E A -2.7891
34 H A -3.1212
35 K A -3.8379
36 Q A -3.5019
37 A A 0.0000
38 T A -1.6672
39 N A -1.1892
40 L A 0.0000
41 Q A -0.1330
42 Y A 0.0000
43 G A 0.0000
44 Q A 0.0000
45 C A -1.1254
46 V A 0.0000
47 R A -1.9632
48 L A 0.0000
49 D A -1.7895
50 D A -1.9540
51 C A -1.7196
52 G A -2.0032
53 L A 0.0000
54 T A -1.7862
55 E A -2.0971
56 A A -1.5524
57 R A -1.7514
58 C A 0.0000
59 K A -2.3592
60 D A -1.9227
61 I A 0.0000
62 S A 0.0000
63 S A -1.5899
64 A A 0.0000
65 L A 0.0000
66 R A -1.9285
67 V A -0.4022
68 Y A 0.5676
69 P A 0.2415
70 T A 0.0962
71 F A 0.0000
72 G A -1.6801
73 E A -3.4331
74 H A 0.0000
75 K A -3.7885
76 Q A -3.3939
77 A A 0.0000
78 T A -1.2377
79 N A -1.4108
80 L A 0.0000
81 Q A -1.4538
82 Y A 0.0000
83 G A 0.0000
84 Q A -1.4464
85 C A 0.0000
86 E A -1.4726
87 L A 0.0000
88 N A -1.2525
89 L A 0.0000
90 R A -1.4649
91 S A 0.0000
92 N A -2.4166
93 E A -3.0284
94 L A 0.0000
95 G A -1.5141
96 D A -1.2717
97 V A 0.3564
98 G A 0.0000
99 V A 0.0000
100 H A -0.6648
101 C A -0.9836
102 V A 0.0000
103 L A 0.0000
104 Q A -1.5809
105 G A 0.0000
106 L A -0.2532
107 Q A 0.0000
108 Y A 0.7405
109 P A 0.0000
110 T A 0.1018
111 F A 0.0000
112 G A -1.3059
113 E A -2.1815
114 H A -3.2157
115 K A -3.4199
116 Q A -2.8547
117 A A 0.0000
118 T A -1.0749
119 N A -1.1710
120 L A 0.0000
121 Q A 0.0000
122 Y A 0.0000
123 G A -1.1755
124 Q A 0.0000
125 C A -0.9412
126 K A -1.5409
127 L A -0.6472
128 S A 0.0000
129 L A 0.0000
130 Q A -0.9134
131 N A -1.3355
132 C A -1.1279
133 C A 0.0000
134 L A 0.0000
135 T A 0.0000
136 G A -0.2646
137 A A -0.1639
138 G A 0.0000
139 C A 0.0000
140 G A -0.2391
141 V A -0.2633
142 L A 0.0000
143 S A -1.0081
144 S A -0.9883
145 T A -0.7442
146 L A -0.9240
147 R A -2.0264
148 T A -0.5857
149 Y A 0.4748
150 P A 0.0000
151 T A -0.1599
152 F A 0.0000
153 G A -1.2520
154 E A -3.1732
155 H A 0.0000
156 K A -3.3947
157 Q A -3.0718
158 A A 0.0000
159 T A -0.9606
160 N A -1.0298
161 L A 0.0000
162 Q A -0.9892
163 Y A 0.0000
164 G A -0.5119
165 Q A 0.0000
166 C A 0.0000
167 E A -0.9506
168 L A 0.0000
169 H A -0.7260
170 L A 0.0000
171 S A 0.0000
172 D A -1.2276
173 N A -0.8508
174 L A 0.4198
175 L A 0.0000
176 G A -0.8732
177 D A -1.7286
178 A A -0.8080
179 G A 0.0000
180 L A 0.0000
181 Q A -1.4572
182 L A -0.7086
183 L A 0.0000
184 C A -1.1566
185 E A -1.9803
186 G A -1.6091
187 L A 0.0000
188 L A 0.0000
189 Y A 0.0000
190 P A 0.0000
191 T A 0.0000
192 F A 0.3253
193 G A -0.4073
194 E A 0.0000
195 H A 0.0000
196 K A -3.5230
197 Q A -3.0722
198 A A 0.0000
199 T A -1.2552
200 N A -1.3132
201 L A 0.0000
202 Q A -1.1497
203 Y A 0.0000
204 G A -0.5127
205 Q A -0.4472
206 C A 0.0000
207 K A -0.9449
208 L A 0.0000
209 Q A -0.9297
210 L A 0.0000
211 E A -2.0657
212 Y A -1.1108
213 C A 0.0000
214 S A -1.6692
215 L A 0.0000
216 S A -1.5419
217 A A -1.3085
218 A A -0.9280
219 S A 0.0000
220 C A 0.0000
221 E A -1.5745
222 P A -1.4658
223 L A 0.0000
224 A A -1.7054
225 S A -1.4455
226 V A 0.0000
227 L A 0.0000
228 R A -2.5973
229 A A -1.0824
230 Y A 0.0000
231 P A -0.2372
232 T A 0.3342
233 F A 0.6507
234 G A -0.5096
235 E A -1.6395
236 H A 0.0000
237 K A -2.9545
238 Q A -2.7325
239 A A 0.0000
240 T A -1.1954
241 N A -1.2102
242 L A 0.0000
243 Q A -1.1808
244 Y A 0.0000
245 G A -0.6515
246 Q A 0.0000
247 C A 0.0000
248 E A -1.3612
249 L A 0.0000
250 T A -1.0423
251 V A 0.0000
252 S A 0.0000
253 N A -1.6626
254 N A -2.0012
255 D A -2.5582
256 I A 0.0000
257 N A -2.4987
258 E A -2.5540
259 A A -1.6135
260 G A 0.0000
261 V A 0.0000
262 R A -2.2300
263 V A 0.0000
264 L A 0.0000
265 C A 0.0000
266 Q A -2.5337
267 G A 0.0000
268 L A 0.0000
269 K A -2.9263
270 D A -2.5251
271 Y A 0.0000
272 P A 0.0000
273 T A -0.4322
274 F A 0.0000
275 G A -1.0082
276 E A -2.2748
277 H A 0.0000
278 K A -3.0778
279 Q A -2.4143
280 A A 0.0000
281 T A -1.0605
282 N A -1.3484
283 L A 0.0000
284 Q A -1.3489
285 Y A 0.0000
286 G A -0.7738
287 Q A -0.6356
288 C A 0.0000
289 A A -0.9121
290 L A 0.0000
291 K A -1.0028
292 L A 0.0000
293 E A -1.3982
294 S A -1.3077
295 C A -0.7679
296 G A 0.0000
297 V A 0.0000
298 T A -1.5300
299 S A -1.5494
300 D A -2.7454
301 N A 0.0000
302 C A 0.0000
303 R A -2.8410
304 D A -2.5533
305 L A 0.0000
306 C A -0.9567
307 G A -1.3495
308 I A 0.0000
309 V A 0.0000
310 A A -0.4801
311 S A -0.6751
312 Y A -0.5706
313 P A 0.0000
314 T A -0.4243
315 F A 0.0000
316 G A -1.7767
317 E A -3.0087
318 H A -2.7849
319 K A -3.3117
320 Q A -2.6291
321 A A 0.0000
322 T A -1.1475
323 N A -1.2049
324 L A 0.0000
325 Q A -1.6425
326 Y A 0.0000
327 G A -0.8048
328 Q A 0.0000
329 C A 0.0000
330 E A -0.8618
331 L A 0.0000
332 A A 0.0000
333 L A 0.0000
334 G A -0.6242
335 S A -0.7266
336 N A 0.0000
337 K A -2.0193
338 L A 0.0000
339 G A -0.9058
340 D A -0.8354
341 V A 0.1923
342 G A 0.0000
343 M A 0.0000
344 A A -0.4298
345 E A -1.1835
346 L A 0.0000
347 C A 0.0000
348 P A -0.5868
349 G A -0.6009
350 L A -0.1255
351 L A 0.0000
352 S A -0.6594
353 E A -1.0746
354 R A -0.9201
355 S A -1.0000
356 K A 0.0000
357 P A -1.6202
358 N A -1.5305
359 N A -1.5756
360 P A 0.0000
361 A A -0.8411
362 Q A -1.3186
363 Y A 0.0000
364 P A -0.3735
365 A A -0.3088
366 F A 0.0000
367 S A 0.0000
368 V A 0.0000
369 T A -0.6674
370 N A 0.0000
371 P A 0.0000
372 G A -0.7123
373 T A -0.4639
374 L A 0.0000
375 W A 0.3865
376 I A 0.0000
377 W A -0.4395
378 E A -2.2920
379 C A 0.0000
380 G A -1.6580
381 I A 0.0000
382 T A -1.5138
383 A A -1.7783
384 K A -1.9647
385 G A 0.0000
386 C A 0.0000
387 G A -1.7440
388 D A -1.4959
389 L A 0.0000
390 C A 0.0000
391 R A -2.6397
392 V A -1.4853
393 L A 0.0000
394 R A -3.1504
395 A A -1.7620
396 S A 0.0000
397 E A -2.0153
398 R A -1.8101
399 S A 0.0000
400 K A -1.3375
401 P A -1.5755
402 N A -1.9682
403 N A -1.7190
404 P A 0.0000
405 A A -0.8177
406 Q A -0.8265
407 Y A 0.3137
408 P A 0.0000
409 A A 0.0873
410 F A 0.0000
411 S A -0.3845
412 V A 0.0000
413 T A -0.5297
414 N A 0.0000
415 P A 0.0000
416 G A -0.9207
417 E A -0.8470
418 L A 0.0000
419 S A 0.0000
420 L A 0.0000
421 A A 0.0000
422 G A -1.5178
423 N A -2.0071
424 E A 0.0000
425 L A 0.0000
426 G A -1.7407
427 D A -2.0737
428 E A -2.8148
429 G A 0.0000
430 A A 0.0000
431 R A -2.4045
432 L A -1.8107
433 L A 0.0000
434 C A 0.0000
435 E A -1.6943
436 T A 0.0000
437 L A 0.0000
438 L A 0.6213
439 S A -0.4822
440 E A -0.8766
441 R A 0.0000
442 S A 0.0000
443 K A -1.5495
444 P A 0.0000
445 N A -1.5653
446 N A -1.4092
447 P A -0.8649
448 A A -0.5652
449 Q A -0.9132
450 Y A 0.0000
451 P A 0.0000
452 A A -0.1868
453 F A 0.0000
454 S A -0.2742
455 V A 0.0000
456 T A -0.5984
457 N A 0.0000
458 P A 0.0000
459 G A -0.7977
460 S A -0.6500
461 L A 0.0000
462 W A 0.1676
463 V A 0.0000
464 K A 0.0000
465 S A -1.7379
466 C A 0.0000
467 S A -2.0038
468 F A 0.0000
469 T A -0.9359
470 A A -0.8609
471 A A -0.6392
472 C A 0.0000
473 C A 0.0000
474 S A -0.8012
475 H A -0.7728
476 F A 0.0000
477 S A 0.0000
478 S A -0.2300
479 V A 0.0000
480 L A 0.0000
481 A A -1.0196
482 Q A -0.7774
483 S A -1.0482
484 E A 0.0000
485 R A -2.6566
486 S A -1.6326
487 K A -1.2449
488 P A -0.8536
489 N A 0.0000
490 N A -1.3261
491 P A 0.0000
492 A A -0.9552
493 Q A -1.4170
494 Y A 0.0000
495 P A -0.5330
496 A A -0.3965
497 F A 0.0000
498 S A -0.5699
499 V A 0.0000
500 T A -0.7837
501 N A 0.0000
502 P A 0.0000
503 G A -0.7297
504 E A -0.9240
505 L A 0.0000
506 Q A 0.0226
507 I A 0.0000
508 S A -1.2266
509 N A -2.5684
510 N A -3.2515
511 R A -3.5493
512 L A 0.0000
513 E A -2.3470
514 D A -2.1646
515 A A -1.1729
516 G A 0.0000
517 V A 0.0000
518 R A -2.0456
519 E A -1.6110
520 L A 0.0000
521 C A 0.0000
522 Q A -1.8156
523 G A 0.0000
524 L A 0.0000
525 G A -1.6557
526 S A -2.0309
527 E A -2.8319
528 R A 0.0000
529 S A -1.4495
530 K A 0.0000
531 P A 0.0000
532 N A -2.0303
533 N A -1.4524
534 P A -0.7783
535 A A -0.5902
536 Q A -0.7724
537 Y A 0.0925
538 P A -0.1195
539 A A 0.0000
540 F A -0.1017
541 S A -0.2850
542 V A 0.0000
543 T A -0.4776
544 N A 0.0000
545 P A 0.0000
546 G A -0.7516
547 V A -0.2933
548 L A 0.0000
549 W A 0.4705
550 L A 0.0000
551 A A -1.0645
552 D A -2.0225
553 C A 0.0000
554 D A 0.0000
555 V A 0.0000
556 S A -1.4693
557 D A -2.2184
558 S A -1.4111
559 S A 0.0000
560 C A 0.0000
561 S A -0.8006
562 S A -1.0801
563 L A 0.0000
564 A A 0.0000
565 A A -0.8091
566 T A 0.0000
567 L A 0.0000
568 L A 0.0000
569 A A 0.0000
570 S A 0.0000
571 E A -2.3493
572 R A -2.9269
573 S A 0.0000
574 K A -1.7859
575 P A -1.2025
576 N A -1.8237
577 N A -2.2588
578 P A -1.2373
579 A A -1.0601
580 Q A -0.9527
581 Y A -0.1301
582 P A 0.0000
583 A A 0.0254
584 F A 0.0000
585 S A -0.1892
586 V A 0.0000
587 T A -0.2013
588 N A 0.0000
589 P A 0.0000
590 G A -1.0664
591 E A -1.5429
592 L A 0.0000
593 D A 0.2369
594 L A 0.0000
595 S A 0.0000
596 N A -1.1218
597 N A -1.2151
598 C A -0.2557
599 L A 0.0000
600 G A -0.6598
601 D A -1.1240
602 A A -0.6862
603 G A -1.0187
604 I A 0.0000
605 L A -0.3098
606 Q A -0.6489
607 L A 0.0000
608 V A 0.0000
609 E A -0.7878
610 S A 0.0000
611 V A 0.0000
612 R A -1.3913
613 S A 0.0000
614 E A -2.1768
615 R A -2.1236
616 S A 0.0000
617 K A -2.2906
618 P A 0.0000
619 N A -2.2376
620 N A -1.9572
621 P A 0.0000
622 A A -1.2435
623 Q A -1.7089
624 Y A 0.0000
625 P A -0.5324
626 A A -0.6635
627 F A 0.0000
628 S A -0.2166
629 V A 0.0000
630 T A -0.6653
631 N A -1.0226
632 P A 0.0000
633 G A -1.6631
634 Q A -1.6014
635 L A 0.0000
636 V A 0.3651
637 L A 0.7506
638 Y A 0.5014
639 D A -0.7508
640 I A 0.3815
641 Y A 0.8910
642 W A -0.2995
643 S A -1.6222
644 E A -3.1213
645 E A -3.7330
646 M A 0.0000
647 E A -2.5600
648 D A -3.5694
649 R A -2.7089
650 L A 0.0000
651 Q A -2.6477
652 A A -2.2604
653 L A 0.0000
654 E A -2.8906
655 K A -2.8003
656 D A -2.2828
657 S A -2.5413
658 E A -2.4362
659 R A -2.8359
660 S A -1.9956
661 K A -2.4494
662 P A -1.7947
663 N A -1.7599
664 N A -1.3182
665 P A -0.6747
666 A A -0.4062
667 Q A -0.7967
668 Y A 0.1743
669 P A -0.2493
670 A A 0.0000
671 F A 0.0000
672 S A -1.2012
673 V A 0.0000
674 T A 0.0000
675 N A 0.0000
676 P A 0.0000
677 G A -2.2423
678 R A -2.5518
679 V A 0.0000
680 I A 0.0000
681 S A -0.1093
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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, -0.7925 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 -0.7925 View CSV PDB
model_8 -0.8054 View CSV PDB
model_7 -0.8086 View CSV PDB
model_11 -0.8206 View CSV PDB
model_10 -0.8243 View CSV PDB
CABS_average -0.8333 View CSV PDB
model_9 -0.8372 View CSV PDB
model_5 -0.8383 View CSV PDB
model_0 -0.843 View CSV PDB
model_6 -0.8449 View CSV PDB
model_1 -0.8503 View CSV PDB
model_3 -0.8604 View CSV PDB
model_4 -0.8739 View CSV PDB
input -0.9237 View CSV PDB