Project name: C20_A6_GH_A4_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:40:28
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRVYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVANYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                                (00:13:33)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:16:03)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:16:07)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:16:12)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:16:17)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:16:22)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:16:27)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:16:31)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:16:36)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:16:41)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:16:45)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:16:50)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:16:55)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:17:00)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:17:12)
[INFO]       Main:     Simulation completed successfully.                                          (02:17:16)
Show buried residues

Minimal score value
-4.5242
Maximal score value
1.777
Average score
-0.7975
Total score value
-543.0825

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 0.2260
2 L A 1.2090
3 D A 0.4873
4 I A 0.7822
5 Q A 0.2724
6 S A -0.3639
7 L A 0.0000
8 D A -2.2954
9 I A 0.0000
10 Q A -2.5702
11 C A -1.4836
12 E A -2.8707
13 E A -3.2704
14 L A -2.4277
15 S A -2.3465
16 D A -2.7278
17 A A -2.1440
18 R A -3.2726
19 W A 0.0000
20 A A -1.8197
21 E A -2.2703
22 L A -1.3950
23 L A 0.0000
24 P A -0.3297
25 L A 0.9956
26 L A 0.0000
27 Q A -0.0730
28 Y A 0.0000
29 P A 0.6307
30 T A 0.9493
31 F A 1.7770
32 G A 0.2541
33 E A -2.0038
34 H A -3.1605
35 K A -4.0271
36 Q A -3.5551
37 A A 0.0000
38 T A -1.5647
39 N A -1.4326
40 L A -0.4514
41 Q A 0.0166
42 Y A 0.0000
43 G A 0.0000
44 Q A 0.0000
45 C A -0.5035
46 V A 0.0000
47 R A -1.9863
48 L A 0.0000
49 D A -2.6914
50 D A -2.6830
51 C A 0.0000
52 G A -1.8840
53 L A 0.0000
54 T A -1.6464
55 E A -2.1328
56 A A -1.6295
57 R A 0.0000
58 C A 0.0000
59 K A -2.1016
60 D A -1.3689
61 I A 0.0000
62 S A 0.0000
63 S A -1.3231
64 A A -0.6171
65 L A 0.0000
66 R A -1.8941
67 V A -0.3553
68 Y A 0.5747
69 P A 0.1369
70 T A -0.2305
71 F A 0.0000
72 G A -1.8060
73 E A -3.8319
74 H A 0.0000
75 K A -4.5242
76 Q A -3.7314
77 A A 0.0000
78 T A -1.6784
79 N A -1.7459
80 L A 0.0000
81 Q A -0.8497
82 Y A 0.0000
83 G A 0.0000
84 Q A -0.2991
85 C A 0.0000
86 E A -0.7605
87 L A 0.0000
88 N A -0.8734
89 L A 0.0000
90 R A -1.7021
91 S A -1.8067
92 N A -2.5102
93 E A -2.2091
94 L A 0.0000
95 G A -1.4756
96 D A -1.3308
97 V A 0.4526
98 G A 0.0000
99 V A 0.0000
100 H A -0.5833
101 C A -1.0647
102 V A 0.0000
103 L A 0.0000
104 Q A -1.7480
105 G A 0.0000
106 L A 0.0000
107 Q A 0.0000
108 Y A 0.0000
109 P A 0.0000
110 T A 0.1221
111 F A 0.0000
112 G A -1.5122
113 E A -2.9616
114 H A 0.0000
115 K A -3.7729
116 Q A -3.4556
117 A A 0.0000
118 T A -1.4140
119 N A -1.4908
120 L A 0.0000
121 Q A -0.9316
122 Y A 0.0000
123 G A 0.0000
124 Q A -0.6315
125 C A 0.0000
126 K A -0.8899
127 L A 0.0000
128 S A -0.6218
129 L A 0.0000
130 Q A -1.4505
131 N A -1.6903
132 C A 0.0000
133 C A -1.2765
134 L A 0.0000
135 T A -0.5253
136 G A -0.4059
137 A A -0.0276
138 G A 0.0000
139 C A 0.0000
140 G A -0.2893
141 V A -0.3867
142 L A 0.0000
143 S A -1.0666
144 S A -0.9395
145 T A -0.6876
146 L A 0.0000
147 R A -1.8273
148 T A -0.3845
149 Y A 0.7223
150 P A 0.0000
151 T A 0.0512
152 F A 0.0000
153 G A -0.5974
154 E A -1.3100
155 H A 0.0000
156 K A -3.4361
157 Q A -3.0747
158 A A -1.9277
159 T A -1.1690
160 N A -1.2823
161 L A 0.0000
162 Q A -0.9479
163 Y A 0.0000
164 G A 0.0000
165 Q A -0.6922
166 C A 0.0000
167 E A 0.0000
168 L A 0.0000
169 H A -0.8022
170 L A 0.0000
171 S A -0.7305
172 D A -0.9549
173 N A -1.3190
174 L A 0.0000
175 L A -0.5104
176 G A -0.7260
177 D A -1.1106
178 A A -0.5255
179 G A 0.0000
180 L A 0.0000
181 Q A -1.5905
182 L A -0.4739
183 L A 0.0000
184 C A 0.0000
185 E A -2.2772
186 G A 0.0000
187 L A 0.0000
188 L A 0.0000
189 Y A 0.4820
190 P A 0.0000
191 T A -0.2091
192 F A 0.0000
193 G A -1.0969
194 E A 0.0000
195 H A -2.8521
196 K A -3.5246
197 Q A -2.9159
198 A A 0.0000
199 T A -1.1979
200 N A -1.0941
201 L A 0.0000
202 Q A -0.9679
203 Y A 0.0000
204 G A 0.0000
205 Q A 0.0000
206 C A 0.0000
207 K A -1.1926
208 L A 0.0000
209 Q A -0.7640
210 L A 0.0000
211 E A -0.8538
212 Y A -0.0163
213 C A 0.0000
214 S A -1.1468
215 L A 0.0000
216 S A -1.3897
217 A A -1.0717
218 A A -1.1350
219 S A 0.0000
220 C A 0.0000
221 E A -2.2288
222 P A -1.8043
223 L A 0.0000
224 A A 0.0000
225 S A -1.8220
226 V A 0.0000
227 L A 0.0000
228 R A -2.3600
229 A A -1.0891
230 Y A 0.0000
231 P A 0.0000
232 T A -0.6149
233 F A 0.0000
234 G A -1.5572
235 E A -2.7916
236 H A 0.0000
237 K A -3.1030
238 Q A -2.3714
239 A A 0.0000
240 T A -1.1528
241 N A -1.3039
242 L A 0.0000
243 Q A -1.2296
244 Y A 0.0000
245 G A -0.5631
246 Q A 0.0000
247 C A 0.0000
248 E A -0.9326
249 L A 0.0000
250 T A -0.7566
251 V A 0.0000
252 S A 0.0000
253 N A -1.2555
254 N A -2.0274
255 D A -2.2771
256 I A 0.0000
257 N A -1.9169
258 E A -1.7192
259 A A -0.8895
260 G A 0.0000
261 V A 0.0000
262 R A -1.8231
263 V A -1.1918
264 L A 0.0000
265 C A 0.0000
266 Q A -2.4356
267 G A -2.1061
268 L A 0.0000
269 K A -2.7894
270 D A -1.8994
271 Y A 0.0000
272 P A -0.7718
273 T A -0.5874
274 F A 0.0000
275 G A -1.8721
276 E A -3.4459
277 H A 0.0000
278 K A -3.8361
279 Q A -2.9756
280 A A 0.0000
281 T A -1.3167
282 N A -1.5141
283 L A 0.0000
284 Q A -1.4960
285 Y A 0.0000
286 G A -0.8011
287 Q A 0.0000
288 C A -0.2947
289 A A 0.0000
290 L A 0.0000
291 K A -0.6415
292 L A 0.0000
293 E A -1.1472
294 S A -1.6247
295 C A 0.0000
296 G A -1.7039
297 V A 0.0000
298 T A -0.9857
299 S A -0.9244
300 D A -1.8079
301 N A 0.0000
302 C A 0.0000
303 R A -2.3961
304 D A -2.2932
305 L A -1.5079
306 C A -1.1808
307 G A -1.3371
308 I A 0.0000
309 V A 0.0000
310 A A -0.6154
311 N A -1.3714
312 Y A -0.6065
313 P A 0.0000
314 T A -0.6925
315 F A 0.0000
316 G A -1.7726
317 E A -2.7688
318 H A 0.0000
319 K A -3.5442
320 Q A -3.3548
321 A A -2.2032
322 T A -1.1768
323 N A -1.1901
324 L A 0.0000
325 Q A -1.5993
326 Y A 0.0000
327 G A -0.7113
328 Q A 0.0000
329 C A 0.0000
330 E A -0.5597
331 L A -0.0686
332 A A 0.0000
333 L A 0.0000
334 G A -0.8605
335 S A -1.2127
336 N A 0.0000
337 K A -2.4106
338 L A 0.0000
339 G A -0.3311
340 D A -0.2276
341 V A 0.8127
342 G A 0.0000
343 M A 0.0000
344 A A -0.3736
345 E A -0.9720
346 L A 0.0000
347 C A 0.0000
348 P A -0.7572
349 G A 0.0000
350 L A 0.0000
351 L A 0.0000
352 S A -0.3085
353 E A 0.0000
354 R A 0.0000
355 S A -0.5650
356 K A 0.0000
357 P A -1.0108
358 N A -2.1096
359 N A 0.0000
360 P A -0.9971
361 A A -0.9611
362 Q A -1.6838
363 Y A 0.0000
364 P A -0.8094
365 A A -0.6067
366 F A 0.0000
367 S A 0.0000
368 V A 0.0000
369 T A 0.0000
370 N A 0.0000
371 P A 0.0000
372 G A -0.6670
373 T A -0.4874
374 L A 0.0000
375 W A -0.1054
376 I A 0.0000
377 W A -1.0540
378 E A -2.7911
379 C A 0.0000
380 G A -2.3198
381 I A 0.0000
382 T A -1.6869
383 A A -2.0606
384 K A -1.9004
385 G A 0.0000
386 C A 0.0000
387 G A -1.7688
388 D A -1.4793
389 L A 0.0000
390 C A 0.0000
391 R A -2.6183
392 V A 0.0000
393 L A 0.0000
394 R A -3.1798
395 A A -1.9580
396 S A 0.0000
397 E A 0.0000
398 R A -2.3263
399 S A -1.1628
400 K A -1.0313
401 P A 0.0000
402 N A -1.6842
403 N A -1.9842
404 P A -1.3720
405 A A -1.0621
406 Q A -1.4604
407 Y A 0.0000
408 P A -0.6695
409 A A -0.2345
410 F A 0.0000
411 S A -0.2259
412 V A 0.0000
413 T A -0.2679
414 N A 0.0000
415 P A 0.0000
416 G A -0.6854
417 E A -0.9506
418 L A -0.1580
419 S A 0.0000
420 L A 0.0000
421 A A 0.0000
422 G A 0.0000
423 N A -2.9002
424 E A -3.1722
425 L A 0.0000
426 G A -2.1060
427 D A -2.1427
428 E A -2.9967
429 G A 0.0000
430 A A 0.0000
431 R A -2.4900
432 L A -1.5822
433 L A -1.2488
434 C A 0.0000
435 E A -1.8226
436 T A 0.0000
437 L A 0.0000
438 L A 0.0667
439 S A 0.0000
440 E A -1.8739
441 R A 0.0000
442 S A -1.7250
443 K A -2.2916
444 P A -1.5566
445 N A 0.0000
446 N A -2.1567
447 P A -1.1460
448 A A -0.9625
449 Q A -1.5675
450 Y A 0.0000
451 P A -0.6379
452 A A -0.0982
453 F A 0.0000
454 S A -0.1188
455 V A 0.0000
456 T A -0.1307
457 N A 0.0000
458 P A 0.0000
459 G A -0.6341
460 S A 0.0000
461 L A 0.0000
462 W A -0.1089
463 V A 0.0000
464 K A -1.3769
465 S A -1.9490
466 C A 0.0000
467 S A -1.7221
468 F A 0.0000
469 T A -1.1722
470 A A -1.2483
471 A A -0.4347
472 C A 0.0000
473 C A 0.0000
474 S A -0.8551
475 H A -0.9098
476 F A 0.0000
477 S A -0.6049
478 S A -0.4410
479 V A 0.0000
480 L A 0.0000
481 A A -0.2171
482 Q A 0.0000
483 S A 0.0000
484 E A 0.0000
485 R A -1.2619
486 S A -0.6068
487 K A 0.0000
488 P A -1.4518
489 N A -1.9283
490 N A 0.0000
491 P A 0.0000
492 A A -0.5635
493 Q A 0.0000
494 Y A -0.0572
495 P A -0.2635
496 A A -0.1343
497 F A 0.0000
498 S A 0.0000
499 V A -0.0397
500 T A 0.0000
501 N A -0.7629
502 P A 0.0000
503 G A -0.8391
504 E A -1.0628
505 L A 0.0000
506 Q A -0.1743
507 I A 0.0000
508 S A 0.0000
509 N A -2.4761
510 N A -2.4328
511 R A -3.1756
512 L A 0.0000
513 E A -3.1204
514 D A -2.5427
515 A A -1.4830
516 G A 0.0000
517 V A 0.0000
518 R A -2.2887
519 E A -1.8034
520 L A 0.0000
521 C A 0.0000
522 Q A -1.7607
523 G A -1.0527
524 L A 0.0000
525 G A -0.6463
526 S A 0.0000
527 E A -1.0762
528 R A -1.4852
529 S A -1.5509
530 K A -2.2029
531 P A -1.4575
532 N A -1.1458
533 N A -0.8361
534 P A -0.5999
535 A A -0.6832
536 Q A -1.2351
537 Y A -0.3920
538 P A -0.2255
539 A A -0.0489
540 F A 0.0000
541 S A -0.1849
542 V A 0.0000
543 T A 0.0000
544 N A 0.0000
545 P A 0.0000
546 G A -0.5997
547 V A -0.3712
548 L A 0.0000
549 W A 0.1887
550 L A 0.0000
551 A A -1.3731
552 D A -2.5355
553 C A 0.0000
554 D A -2.0708
555 V A 0.0000
556 S A -1.0439
557 D A -1.4899
558 S A -1.2298
559 S A 0.0000
560 C A 0.0000
561 S A -0.7501
562 S A -0.8301
563 L A 0.0000
564 A A -0.4138
565 A A 0.0564
566 T A 0.0000
567 L A 0.0000
568 L A 0.2547
569 A A 0.0000
570 S A 0.0000
571 E A 0.0000
572 R A 0.0000
573 S A -0.7623
574 K A 0.0000
575 P A -1.1259
576 N A -1.5363
577 N A -1.0881
578 P A -0.6874
579 A A -0.3538
580 Q A -0.6913
581 Y A 0.3757
582 P A 0.0000
583 A A 0.1601
584 F A 0.0000
585 S A -0.1989
586 V A 0.0000
587 T A -0.1882
588 N A 0.0000
589 P A 0.0000
590 G A -0.6969
591 E A -0.8294
592 L A 0.0000
593 D A 0.0000
594 L A 0.0000
595 S A 0.0000
596 N A -1.9282
597 N A 0.0000
598 C A -0.3330
599 L A 0.0000
600 G A -0.2316
601 D A -0.6277
602 A A -0.5899
603 G A 0.0000
604 I A 0.0000
605 L A -1.0076
606 Q A -1.3899
607 L A 0.0000
608 V A 0.0000
609 E A -2.7177
610 S A 0.0000
611 V A 0.0000
612 R A -2.0732
613 S A 0.0000
614 E A -3.5822
615 R A -3.1066
616 S A 0.0000
617 K A -2.0988
618 P A 0.0000
619 N A -1.8074
620 N A -1.5291
621 P A -1.3132
622 A A -1.1680
623 Q A 0.0000
624 Y A 0.0000
625 P A -0.0849
626 A A 0.1109
627 F A 0.0000
628 S A -0.2082
629 V A 0.0000
630 T A -0.1822
631 N A 0.0000
632 P A 0.0000
633 G A -1.2340
634 Q A -1.4030
635 L A 0.0000
636 V A 0.1698
637 L A 0.7527
638 Y A 0.6142
639 D A -0.9593
640 I A 0.0000
641 Y A 1.0098
642 W A 0.1580
643 S A -1.5049
644 E A -3.5137
645 E A -3.6909
646 M A 0.0000
647 E A -3.6313
648 D A -4.3493
649 R A -3.9256
650 L A -3.1797
651 Q A -3.4840
652 A A -2.9821
653 L A 0.0000
654 E A -4.4705
655 K A -4.2022
656 D A 0.0000
657 S A -3.5307
658 E A -4.0661
659 R A -4.0101
660 S A -2.7528
661 K A -2.5786
662 P A -1.5558
663 N A -1.4090
664 N A -1.4447
665 P A -1.0583
666 A A -0.8553
667 Q A -1.4096
668 Y A 0.0000
669 P A -0.8343
670 A A -0.5135
671 F A 0.0000
672 S A -0.7043
673 V A 0.0000
674 T A -1.0713
675 N A 0.0000
676 P A 0.0000
677 G A -1.9578
678 R A -2.4319
679 V A -1.4279
680 I A 0.0000
681 S A -0.2948
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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, -0.7975 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_3 -0.7975 View CSV PDB
model_5 -0.8064 View CSV PDB
model_7 -0.8092 View CSV PDB
model_2 -0.8179 View CSV PDB
model_11 -0.8322 View CSV PDB
model_1 -0.8326 View CSV PDB
CABS_average -0.8332 View CSV PDB
model_4 -0.8346 View CSV PDB
model_6 -0.8411 View CSV PDB
model_9 -0.8455 View CSV PDB
model_8 -0.8476 View CSV PDB
model_0 -0.8499 View CSV PDB
model_10 -0.8843 View CSV PDB
input -0.9291 View CSV PDB