Project name: C37_A6_GH_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:46:15
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRVYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVASYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLYPTFGEHKQATNLQYGQCTLWIWECGITAKGCGDLCRVLRAYPTFGEHKQATNLQYGQCELSLAGNELGDEGARLLCETLLYPTFGEHKQATNLQYGQCSLWVKSCSFTAACCSHFSSVLAQYPTFGEHKQATNLQYGQCELQISNNRLEDAGVRELCQGLKYPTFGEHKQATNLQYGQCVLWLADCDVSDSSCSSLAATLLDYPTFGEHKQATNLQYGQCELDLSNNCLGDAGILQLVESVRYPTFGEHKQATNLQYGQCQLVLYDIYWSEEMEDRLQALEKDYPTFGEHKQATNLQYGQCRVIS
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                                                (00:15:47)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:33:41)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:33:46)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:33:50)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:33:54)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:33:59)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:34:03)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:34:07)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:34:12)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:34:16)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:34:20)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:34:25)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:34:29)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:34:33)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:34:44)
[INFO]       Main:     Simulation completed successfully.                                          (02:34:48)
Show buried residues

Minimal score value
-4.3651
Maximal score value
1.6802
Average score
-0.8402
Total score value
-552.0181

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 0.3811
2 L A 1.3349
3 D A 0.8616
4 I A 1.6802
5 Q A 0.4917
6 S A -0.3709
7 L A -0.7366
8 D A -2.2255
9 I A 0.0000
10 Q A -3.2025
11 C A 0.0000
12 E A -2.6306
13 E A -2.3554
14 L A -0.9126
15 S A -1.4859
16 D A -2.5380
17 A A -2.2462
18 R A -3.3620
19 W A 0.0000
20 A A -1.7782
21 E A -2.4994
22 L A 0.0000
23 L A -0.4112
24 P A -0.3418
25 L A 0.5981
26 L A 0.0000
27 Q A -0.3925
28 Y A -0.0185
29 P A 0.0060
30 T A -0.0049
31 F A 0.1267
32 G A -0.6938
33 E A -1.9625
34 H A -2.8671
35 K A -3.4430
36 Q A -2.9504
37 A A 0.0000
38 T A -1.5543
39 N A -1.6275
40 L A -0.7622
41 Q A -0.3358
42 Y A 0.0000
43 G A 0.2302
44 Q A 0.0000
45 C A -0.3429
46 V A 0.0000
47 R A -1.8979
48 L A 0.0000
49 D A -2.6804
50 D A -2.9757
51 C A 0.0000
52 G A -2.0823
53 L A 0.0000
54 T A -1.1652
55 E A -1.0053
56 A A -1.3439
57 R A -1.5496
58 C A 0.0000
59 K A -2.3059
60 D A -1.7421
61 I A 0.0000
62 S A -1.5863
63 S A -1.4680
64 A A 0.0000
65 L A 0.0000
66 R A -1.8267
67 V A -0.4714
68 Y A 0.0000
69 P A 0.0000
70 T A 0.0000
71 F A 0.3685
72 G A -1.0660
73 E A -2.7323
74 H A 0.0000
75 K A -2.9674
76 Q A -2.4828
77 A A 0.0000
78 T A -1.7552
79 N A -2.1471
80 L A 0.0000
81 Q A -1.1830
82 Y A 0.0000
83 G A 0.0000
84 Q A -1.0022
85 C A 0.0000
86 E A 0.0000
87 L A 0.0000
88 N A 0.0000
89 L A 0.0000
90 R A -2.3186
91 S A -2.5978
92 N A -3.1628
93 E A -3.0221
94 L A 0.0000
95 G A -0.6929
96 D A -0.0600
97 V A 0.9543
98 G A 0.0000
99 V A 0.0000
100 H A -0.6203
101 C A 0.0000
102 V A 0.0000
103 L A 0.0000
104 Q A -1.3246
105 G A -1.4435
106 L A 0.0000
107 Q A -1.2111
108 Y A 0.0000
109 P A -0.2129
110 T A 0.0000
111 F A 0.0000
112 G A 0.0000
113 E A -1.9527
114 H A 0.0000
115 K A -3.2849
116 Q A -2.6615
117 A A 0.0000
118 T A -1.4236
119 N A -1.5370
120 L A 0.0000
121 Q A -1.1359
122 Y A 0.0000
123 G A 0.0000
124 Q A -1.0397
125 C A 0.0000
126 K A -0.7216
127 L A 0.0000
128 S A 0.0000
129 L A 0.0000
130 Q A -1.9898
131 N A -2.1561
132 C A 0.0000
133 C A -0.0432
134 L A 0.0000
135 T A 0.1135
136 G A 0.2020
137 A A 0.1131
138 G A 0.0000
139 C A 0.0000
140 G A -0.4400
141 V A 0.0000
142 L A 0.0000
143 S A 0.0000
144 S A -1.2303
145 T A 0.0000
146 L A 0.0000
147 R A -2.1926
148 T A -1.1586
149 Y A 0.0000
150 P A -0.6812
151 T A -0.6613
152 F A 0.0000
153 G A -1.8067
154 E A -3.0150
155 H A 0.0000
156 K A -3.8802
157 Q A -3.0890
158 A A 0.0000
159 T A -1.1577
160 N A -1.2912
161 L A 0.0000
162 Q A -0.7911
163 Y A 0.0000
164 G A -0.5375
165 Q A 0.0000
166 C A 0.0000
167 E A -0.7267
168 L A 0.0000
169 H A -0.7298
170 L A 0.0000
171 S A -1.1690
172 D A -1.8587
173 N A 0.0000
174 L A 1.1309
175 L A 0.0000
176 G A -0.2087
177 D A -1.0033
178 A A -0.6360
179 G A -0.3879
180 L A 0.0000
181 Q A -1.7229
182 L A -0.7546
183 L A 0.0000
184 C A -1.3712
185 E A -2.1038
186 G A 0.0000
187 L A 0.0000
188 L A 0.0627
189 Y A 0.0000
190 P A 0.0000
191 T A 0.1817
192 F A 0.0000
193 G A -1.1635
194 E A 0.0000
195 H A -2.9827
196 K A -2.9258
197 Q A -1.9680
198 A A -1.2836
199 T A -0.9190
200 N A -1.2491
201 L A 0.0000
202 Q A -0.5760
203 Y A 0.0000
204 G A -0.0340
205 Q A 0.0000
206 C A 0.0000
207 K A -0.7957
208 L A 0.0000
209 Q A -0.8860
210 L A 0.0000
211 E A -1.2505
212 Y A 0.0000
213 C A -0.1499
214 S A -0.5900
215 L A 0.0000
216 S A -1.1219
217 A A -1.1549
218 A A -0.8925
219 S A 0.0000
220 C A 0.0000
221 E A -1.8553
222 P A -1.3558
223 L A 0.0000
224 A A 0.0000
225 S A -1.5265
226 V A 0.0000
227 L A 0.0000
228 R A -2.4878
229 A A -0.8549
230 Y A 0.0000
231 P A -0.0523
232 T A 0.0000
233 F A 1.6268
234 G A 0.2523
235 E A -1.1700
236 H A -2.3233
237 K A -3.7544
238 Q A -3.1852
239 A A 0.0000
240 T A -0.9489
241 N A -1.0003
242 L A 0.0000
243 Q A -0.5982
244 Y A 0.0000
245 G A 0.0000
246 Q A 0.0000
247 C A -0.2426
248 E A -0.5932
249 L A 0.0000
250 T A 0.0000
251 V A 0.0000
252 S A 0.0000
253 N A -2.0923
254 N A 0.0000
255 D A -2.6353
256 I A -2.2228
257 N A -2.3248
258 E A -2.4798
259 A A -1.5365
260 G A 0.0000
261 V A 0.0000
262 R A -2.2174
263 V A -1.3875
264 L A 0.0000
265 C A 0.0000
266 Q A -2.4131
267 G A 0.0000
268 L A 0.0000
269 K A -2.3065
270 D A -2.2571
271 Y A 0.0000
272 P A 0.0000
273 T A 0.0756
274 F A -0.0503
275 G A 0.0000
276 E A -3.1159
277 H A 0.0000
278 K A -3.5915
279 Q A -3.3743
280 A A 0.0000
281 T A -1.2096
282 N A -1.1769
283 L A 0.0000
284 Q A -0.8689
285 Y A 0.0000
286 G A -0.4524
287 Q A -0.3692
288 C A 0.0000
289 A A -0.3913
290 L A -0.3498
291 K A -0.7668
292 L A 0.0000
293 E A -1.5155
294 S A -2.0538
295 C A 0.0000
296 G A -2.1820
297 V A 0.0000
298 T A -1.2686
299 S A -0.7805
300 D A -1.5340
301 N A 0.0000
302 C A 0.0000
303 R A -2.3404
304 D A -2.0584
305 L A 0.0000
306 C A -1.0431
307 G A -1.0829
308 I A -1.1368
309 V A 0.0000
310 A A 0.0282
311 S A -0.5223
312 Y A 0.0000
313 P A 0.0000
314 T A 0.7306
315 F A 1.2374
316 G A -0.4027
317 E A -1.3693
318 H A -2.3178
319 K A -2.4239
320 Q A -2.5362
321 A A 0.0000
322 T A -1.0097
323 N A -1.2016
324 L A 0.0000
325 Q A -0.8519
326 Y A 0.0000
327 G A -0.5831
328 Q A -0.4287
329 C A 0.0000
330 E A -0.4516
331 L A 0.0469
332 A A 0.0641
333 L A 0.0000
334 G A 0.0000
335 S A 0.0000
336 N A -2.6289
337 K A -2.6380
338 L A 0.0000
339 G A -0.7118
340 D A -0.4868
341 V A 0.8385
342 G A 0.0000
343 M A 0.0000
344 A A -0.2747
345 E A -0.9167
346 L A 0.0000
347 C A 0.0000
348 P A -0.6174
349 G A -0.3098
350 L A 0.0000
351 L A 0.2921
352 Y A 0.0000
353 P A 0.0000
354 T A 0.0000
355 F A -0.4625
356 G A -0.5667
357 E A -1.9422
358 H A 0.0000
359 K A -3.2527
360 Q A 0.0000
361 A A -2.1734
362 T A -1.2006
363 N A -0.9474
364 L A 0.0000
365 Q A -0.7582
366 Y A 0.0000
367 G A -0.3953
368 Q A -0.4592
369 C A 0.0000
370 T A 0.0000
371 L A 0.0000
372 W A 0.6921
373 I A 0.0000
374 W A -0.1164
375 E A -1.4583
376 C A -1.5387
377 G A -1.5230
378 I A 0.0000
379 T A -1.5184
380 A A -2.0431
381 K A -1.6049
382 G A 0.0000
383 C A 0.0000
384 G A 0.0000
385 D A -1.3931
386 L A 0.0000
387 C A 0.0000
388 R A -2.5056
389 V A -0.9761
390 L A -1.0843
391 R A -2.3891
392 A A -0.6086
393 Y A 0.6990
394 P A 0.5591
395 T A 0.0000
396 F A 1.4269
397 G A 0.0000
398 E A -1.7433
399 H A -2.5862
400 K A -3.2098
401 Q A -2.5767
402 A A -1.9356
403 T A -1.1475
404 N A -1.0942
405 L A 0.0000
406 Q A -0.6698
407 Y A 0.0053
408 G A -0.4950
409 Q A 0.0000
410 C A 0.0000
411 E A -0.8392
412 L A 0.0000
413 S A 0.0000
414 L A 0.0000
415 A A 0.0000
416 G A -1.0233
417 N A 0.0000
418 E A -2.1854
419 L A 0.0000
420 G A -2.5003
421 D A -3.3100
422 E A -3.4383
423 G A 0.0000
424 A A 0.0000
425 R A -3.3138
426 L A -2.6793
427 L A 0.0000
428 C A 0.0000
429 E A -2.8904
430 T A 0.0000
431 L A 0.0000
432 L A 0.0000
433 Y A 0.0000
434 P A 0.0117
435 T A 0.5099
436 F A 0.1954
437 G A -0.8646
438 E A -2.4579
439 H A 0.0000
440 K A -3.5001
441 Q A -3.0663
442 A A 0.0000
443 T A -1.1681
444 N A -1.1787
445 L A -0.9124
446 Q A -0.7973
447 Y A 0.0000
448 G A -0.4888
449 Q A -0.6051
450 C A 0.0000
451 S A -0.5600
452 L A 0.0000
453 W A 0.0197
454 V A 0.0000
455 K A -0.9006
456 S A -1.5495
457 C A 0.0000
458 S A -2.0227
459 F A 0.0000
460 T A -1.6060
461 A A -1.3254
462 A A -1.0689
463 C A 0.0000
464 C A 0.0000
465 S A -1.0941
466 H A -1.4025
467 F A 0.0000
468 S A 0.0000
469 S A -1.0706
470 V A 0.0000
471 L A 0.0000
472 A A -1.1330
473 Q A -1.3663
474 Y A 0.0000
475 P A 0.0000
476 T A -0.7281
477 F A -0.7047
478 G A -1.2012
479 E A -2.3896
480 H A 0.0000
481 K A -3.2074
482 Q A -3.0134
483 A A 0.0000
484 T A -1.0738
485 N A -1.0252
486 L A 0.0000
487 Q A -0.9307
488 Y A 0.0000
489 G A -0.5399
490 Q A 0.0000
491 C A 0.0000
492 E A -0.6679
493 L A 0.0000
494 Q A -0.1742
495 I A 0.0000
496 S A -1.0377
497 N A -2.1933
498 N A -2.2581
499 R A -2.9006
500 L A 0.0000
501 E A -2.6793
502 D A -3.1636
503 A A -1.8147
504 G A 0.0000
505 V A 0.0000
506 R A -2.6524
507 E A -2.1931
508 L A 0.0000
509 C A 0.0000
510 Q A -2.0537
511 G A -1.5666
512 L A -1.4301
513 K A -2.1046
514 Y A 0.0000
515 P A 0.0000
516 T A -0.5573
517 F A 0.0000
518 G A -1.2169
519 E A -1.9383
520 H A 0.0000
521 K A -2.8558
522 Q A -2.5446
523 A A 0.0000
524 T A -1.2349
525 N A -1.1556
526 L A 0.0000
527 Q A -1.0184
528 Y A 0.0000
529 G A -0.6025
530 Q A -0.5714
531 C A 0.0000
532 V A 0.0000
533 L A 0.0000
534 W A 0.2784
535 L A 0.0000
536 A A -1.5137
537 D A -2.8698
538 C A 0.0000
539 D A -2.3346
540 V A 0.0000
541 S A -1.1260
542 D A -1.1527
543 S A -1.1456
544 S A 0.0000
545 C A 0.0000
546 S A -0.6115
547 S A -0.7314
548 L A -0.4675
549 A A 0.0000
550 A A 0.0029
551 T A -0.5379
552 L A 0.0000
553 L A 0.6564
554 D A -0.6218
555 Y A 0.0000
556 P A 0.0000
557 T A -0.7796
558 F A 0.0000
559 G A -1.7966
560 E A -2.8945
561 H A 0.0000
562 K A -3.3661
563 Q A -3.0320
564 A A 0.0000
565 T A -1.5233
566 N A -1.6816
567 L A 0.0000
568 Q A -1.6259
569 Y A 0.0000
570 G A -0.7421
571 Q A 0.0000
572 C A 0.0000
573 E A -1.1071
574 L A -0.4895
575 D A -0.0064
576 L A 0.0000
577 S A -1.3799
578 N A -2.6149
579 N A -2.0139
580 C A 0.0000
581 L A 0.8757
582 G A 0.2915
583 D A -0.2931
584 A A -0.1364
585 G A 0.0000
586 I A 0.0000
587 L A -0.9267
588 Q A -1.0864
589 L A 0.0000
590 V A 0.0000
591 E A -2.1025
592 S A -1.1050
593 V A 0.0000
594 R A -2.1203
595 Y A -0.5963
596 P A 0.0000
597 T A -0.1452
598 F A 0.0000
599 G A -1.8595
600 E A -3.5267
601 H A 0.0000
602 K A -4.3651
603 Q A -3.8858
604 A A 0.0000
605 T A -1.9197
606 N A -2.2815
607 L A 0.0000
608 Q A -1.8735
609 Y A 0.0000
610 G A -0.9463
611 Q A 0.0000
612 C A 0.0000
613 Q A -1.9889
614 L A 0.0000
615 V A -0.1212
616 L A 0.0000
617 Y A -0.3270
618 D A -1.4152
619 I A -0.0159
620 Y A 1.0150
621 W A -0.1315
622 S A -1.3284
623 E A -3.4653
624 E A -3.7987
625 M A -2.9482
626 E A -3.5566
627 D A -4.2050
628 R A -3.5445
629 L A 0.0000
630 Q A -3.3453
631 A A -2.7361
632 L A -2.7371
633 E A -3.6279
634 K A -3.5081
635 D A -2.8805
636 Y A 0.0000
637 P A -1.2921
638 T A 0.0000
639 F A 0.1710
640 G A -0.4822
641 E A -1.9499
642 H A -3.2931
643 K A -3.7504
644 Q A -3.3207
645 A A -2.4864
646 T A -1.4742
647 N A -2.0003
648 L A -1.1370
649 Q A -1.6014
650 Y A -0.3171
651 G A -1.0003
652 Q A -2.0536
653 C A 0.0000
654 R A -3.1012
655 V A 0.0000
656 I A -0.7418
657 S A -0.4772
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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, -0.8402 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_4 -0.8402 View CSV PDB
model_9 -0.8541 View CSV PDB
model_6 -0.8639 View CSV PDB
model_1 -0.8645 View CSV PDB
model_0 -0.8664 View CSV PDB
model_3 -0.868 View CSV PDB
model_10 -0.868 View CSV PDB
CABS_average -0.8734 View CSV PDB
model_2 -0.8742 View CSV PDB
input -0.8866 View CSV PDB
model_7 -0.891 View CSV PDB
model_8 -0.8954 View CSV PDB
model_11 -0.8964 View CSV PDB
model_5 -0.8992 View CSV PDB