Project name: C37_A6_GH_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:55:11
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                                                (00:13:19)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:51:56)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:52:01)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:52:05)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:52:09)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:52:13)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:52:18)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:52:22)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:52:26)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:52:31)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:52:35)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:52:40)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:52:44)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:52:48)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:52:59)
[INFO]       Main:     Simulation completed successfully.                                          (02:53:04)
Show buried residues

Minimal score value
-4.4695
Maximal score value
1.7755
Average score
-0.8068
Total score value
-530.0478

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 -0.1618
2 L A 1.0217
3 D A 0.7643
4 I A 1.7755
5 Q A 0.9201
6 S A -0.1254
7 L A -0.8528
8 D A -2.3210
9 I A -2.2793
10 Q A -3.1032
11 C A 0.0000
12 E A -3.6515
13 E A -3.8759
14 L A 0.0000
15 S A -2.5572
16 D A -3.0091
17 A A -2.3433
18 R A -3.5018
19 W A 0.0000
20 A A -1.6769
21 E A -2.1469
22 L A 0.0000
23 L A -0.0269
24 P A 0.2203
25 L A 1.1524
26 L A 0.0000
27 Q A -0.1372
28 Y A 0.0000
29 P A 0.0000
30 T A 0.0003
31 F A -0.4662
32 G A -1.5906
33 E A -3.1222
34 H A 0.0000
35 K A -3.5808
36 Q A -2.9001
37 A A -2.3359
38 T A -1.8314
39 N A -1.7993
40 L A 0.0000
41 Q A -0.5010
42 Y A 0.0000
43 G A 0.2398
44 Q A 0.0000
45 C A -0.1979
46 V A 0.0000
47 R A -2.3327
48 L A 0.0000
49 D A -2.9862
50 D A -2.9816
51 C A 0.0000
52 G A -2.1092
53 L A 0.0000
54 T A -1.9463
55 E A -2.4331
56 A A -2.0878
57 R A -2.3338
58 C A 0.0000
59 K A -2.6994
60 D A -2.0731
61 I A 0.0000
62 S A -1.8600
63 S A -1.4441
64 A A -0.8003
65 L A 0.0000
66 R A -2.0788
67 V A 0.0000
68 Y A 0.0216
69 P A 0.3052
70 T A 0.0000
71 F A 0.0000
72 G A -1.7846
73 E A -3.2573
74 H A 0.0000
75 K A -3.0766
76 Q A -2.2864
77 A A 0.0000
78 T A -1.6015
79 N A -1.8486
80 L A 0.0000
81 Q A -1.0137
82 Y A 0.0000
83 G A -0.5270
84 Q A 0.0000
85 C A 0.0000
86 E A 0.0000
87 L A -0.6075
88 N A -1.2614
89 L A 0.0000
90 R A -2.9498
91 S A -2.0563
92 N A 0.0000
93 E A -2.3830
94 L A 0.0000
95 G A -1.1196
96 D A -0.9952
97 V A -0.2484
98 G A 0.0000
99 V A 0.0000
100 H A -1.4688
101 C A -1.5280
102 V A 0.0000
103 L A 0.0000
104 Q A -2.0440
105 G A -1.6746
106 L A -1.0172
107 Q A -1.3122
108 Y A 0.0000
109 P A 0.0000
110 T A 0.6156
111 F A 1.1264
112 G A -0.8230
113 E A -2.5126
114 H A -1.8844
115 K A -2.4714
116 Q A -2.2211
117 A A 0.0000
118 T A -0.9557
119 N A -1.0817
120 L A 0.0000
121 Q A -0.7920
122 Y A 0.0000
123 G A 0.0000
124 Q A -1.3857
125 C A 0.0000
126 K A -0.7374
127 L A -0.2019
128 S A -0.7142
129 L A 0.0000
130 Q A 0.0000
131 N A -2.2154
132 C A -1.6424
133 C A 0.0000
134 L A 0.0000
135 T A -0.2663
136 G A -0.1727
137 A A -0.1435
138 G A 0.0000
139 C A 0.0000
140 G A -0.1749
141 V A -0.4388
142 L A 0.0000
143 S A -0.6617
144 S A -0.9548
145 T A 0.0000
146 L A 0.0000
147 R A -2.1081
148 T A -0.7652
149 Y A -0.0536
150 P A 0.0000
151 T A 0.0943
152 F A 0.0000
153 G A -1.2922
154 E A -2.1461
155 H A -2.8193
156 K A -2.9875
157 Q A -2.1654
158 A A 0.0000
159 T A -1.0489
160 N A -0.8565
161 L A 0.0000
162 Q A -0.7442
163 Y A 0.0000
164 G A -0.7299
165 Q A -0.8629
166 C A 0.0000
167 E A -1.2086
168 L A 0.0000
169 H A -1.2436
170 L A 0.0000
171 S A 0.0000
172 D A -1.7831
173 N A -1.5298
174 L A 0.0000
175 L A 0.7290
176 G A 0.3816
177 D A -0.2815
178 A A 0.0016
179 G A 0.0000
180 L A 0.0000
181 Q A -0.8442
182 L A 0.2882
183 L A 0.0000
184 C A 0.0000
185 E A -1.8977
186 G A 0.0000
187 L A 0.0000
188 L A -0.8253
189 Y A -0.1452
190 P A 0.0000
191 T A -0.1663
192 F A 0.0000
193 G A -1.1906
194 E A -2.0423
195 H A 0.0000
196 K A -2.7814
197 Q A 0.0000
198 A A -0.8292
199 T A -0.5917
200 N A -0.8156
201 L A 0.0000
202 Q A -0.6129
203 Y A 0.0000
204 G A -0.5174
205 Q A 0.0000
206 C A 0.0000
207 K A -1.1181
208 L A 0.0000
209 Q A -1.0252
210 L A 0.0000
211 E A -1.1238
212 Y A -0.3239
213 C A 0.0000
214 S A 0.0000
215 L A 0.0000
216 S A -1.2226
217 A A -1.0699
218 A A -0.7378
219 S A 0.0000
220 C A 0.0000
221 E A -2.0086
222 P A -1.5528
223 L A 0.0000
224 A A 0.0000
225 S A -1.5213
226 V A -1.0381
227 L A 0.0000
228 R A -2.2212
229 A A -0.7477
230 Y A -0.4610
231 P A 0.0000
232 T A -0.4159
233 F A 0.0000
234 G A -1.1042
235 E A 0.0000
236 H A -2.5601
237 K A -3.1881
238 Q A 0.0000
239 A A -1.0217
240 T A -0.8542
241 N A -0.6587
242 L A 0.0000
243 Q A -0.6310
244 Y A 0.0000
245 G A -0.3615
246 Q A 0.0000
247 C A 0.0000
248 E A -0.9144
249 L A 0.0000
250 T A 0.0000
251 V A 0.0000
252 S A -0.9116
253 N A 0.0000
254 N A -1.8842
255 D A -2.0682
256 I A 0.0000
257 N A -1.7851
258 E A -2.0400
259 A A -1.3731
260 G A 0.0000
261 V A 0.0000
262 R A -1.7795
263 V A -1.2626
264 L A 0.0000
265 C A 0.0000
266 Q A -1.9925
267 G A 0.0000
268 L A 0.0000
269 K A -2.7527
270 D A -2.2820
271 Y A 0.0000
272 P A -0.4956
273 T A 0.0000
274 F A 0.0000
275 G A -0.7474
276 E A -1.6400
277 H A -2.4627
278 K A -3.2651
279 Q A -3.1915
280 A A 0.0000
281 T A -0.7529
282 N A -0.5922
283 L A 0.0000
284 Q A -0.5615
285 Y A 0.0000
286 G A -0.4107
287 Q A 0.0000
288 C A 0.0000
289 A A 0.0000
290 L A 0.0000
291 K A -0.5550
292 L A 0.0000
293 E A -1.0459
294 S A -1.3555
295 C A 0.0000
296 G A -1.7764
297 V A 0.0000
298 T A -1.0251
299 S A -0.6623
300 D A -1.3704
301 N A 0.0000
302 C A 0.0000
303 R A -1.6443
304 D A 0.0000
305 L A 0.0000
306 C A 0.0000
307 G A -1.4431
308 I A 0.0000
309 V A 0.0000
310 A A -0.4475
311 S A -0.5869
312 Y A 0.0000
313 P A 0.0000
314 T A -0.0867
315 F A -0.1067
316 G A -0.9242
317 E A 0.0000
318 H A -2.3947
319 K A -2.6270
320 Q A 0.0000
321 A A -0.8532
322 T A -0.4302
323 N A 0.0000
324 L A 0.0000
325 Q A -0.6645
326 Y A 0.0000
327 G A -0.4667
328 Q A -0.3376
329 C A 0.0000
330 E A -0.5603
331 L A 0.0000
332 A A 0.0000
333 L A 0.0000
334 G A -0.6925
335 S A -1.5846
336 N A -2.4033
337 K A -2.7350
338 L A 0.0000
339 G A -0.8670
340 D A -0.6737
341 V A 0.7013
342 G A 0.0000
343 M A 0.0000
344 A A -0.5792
345 E A -1.0874
346 L A 0.0000
347 C A 0.0000
348 P A -0.8414
349 G A 0.0000
350 L A 0.0000
351 L A 0.0000
352 Y A 0.2111
353 P A -0.0008
354 T A -0.0228
355 F A -0.2875
356 G A -0.9972
357 E A -1.6462
358 H A -1.7430
359 K A -1.9148
360 Q A -1.0764
361 A A -0.3653
362 T A -0.3676
363 N A -0.8897
364 L A 0.0000
365 Q A -0.7479
366 Y A -0.3367
367 G A -0.4016
368 Q A 0.0000
369 C A 0.0000
370 T A -0.2467
371 L A 0.0000
372 W A 0.5013
373 I A 0.0000
374 W A -0.2529
375 E A -1.9026
376 C A 0.0000
377 G A -1.5567
378 I A 0.0000
379 T A -1.6607
380 A A -1.8273
381 K A -1.9454
382 G A 0.0000
383 C A 0.0000
384 G A -1.8464
385 D A -1.7975
386 L A 0.0000
387 C A 0.0000
388 R A -2.8289
389 V A -1.4425
390 L A 0.0000
391 R A -2.6178
392 A A -1.1742
393 Y A -0.4318
394 P A 0.2777
395 T A 0.6846
396 F A 1.4736
397 G A -0.5432
398 E A -1.9076
399 H A -3.0328
400 K A -3.1282
401 Q A 0.0000
402 A A -1.2785
403 T A -0.7689
404 N A -0.7564
405 L A 0.0000
406 Q A -0.4526
407 Y A 0.0000
408 G A -0.3848
409 Q A 0.0000
410 C A 0.0000
411 E A -0.3623
412 L A 0.0000
413 S A 0.0000
414 L A 0.0000
415 A A 0.0000
416 G A -1.3160
417 N A -2.0215
418 E A -2.8261
419 L A 0.0000
420 G A -2.1422
421 D A -2.7336
422 E A -2.9292
423 G A 0.0000
424 A A 0.0000
425 R A -2.3548
426 L A -1.9010
427 L A 0.0000
428 C A 0.0000
429 E A -2.2732
430 T A -1.4873
431 L A -0.0617
432 L A 0.0000
433 Y A 0.3058
434 P A 0.0000
435 T A 0.1764
436 F A -0.2262
437 G A -1.2239
438 E A -2.8581
439 H A 0.0000
440 K A -3.1844
441 Q A -2.6039
442 A A 0.0000
443 T A -1.0290
444 N A -0.9428
445 L A 0.0000
446 Q A -0.6908
447 Y A 0.0000
448 G A 0.0000
449 Q A -0.4636
450 C A 0.0000
451 S A -0.2550
452 L A 0.0000
453 W A 0.0355
454 V A 0.0000
455 K A -1.8324
456 S A -2.4203
457 C A 0.0000
458 S A -2.1079
459 F A 0.0000
460 T A -1.4559
461 A A -1.4815
462 A A -1.1549
463 C A 0.0000
464 C A 0.0000
465 S A -1.1359
466 H A -1.2113
467 F A 0.0000
468 S A 0.0000
469 S A -0.8826
470 V A -0.2843
471 L A 0.0000
472 A A -0.7467
473 Q A -1.0498
474 Y A 0.0000
475 P A 0.0000
476 T A 0.0000
477 F A 0.0000
478 G A -1.3862
479 E A -2.6348
480 H A 0.0000
481 K A -2.9638
482 Q A -2.3186
483 A A 0.0000
484 T A -1.1343
485 N A -1.1365
486 L A 0.0000
487 Q A -0.8172
488 Y A 0.0000
489 G A -0.4737
490 Q A 0.0000
491 C A 0.0000
492 E A -0.6155
493 L A 0.0000
494 Q A -0.2315
495 I A 0.0000
496 S A -1.7851
497 N A -2.9686
498 N A 0.0000
499 R A -3.0551
500 L A 0.0000
501 E A -2.9039
502 D A -2.3867
503 A A -1.7318
504 G A 0.0000
505 V A 0.0000
506 R A -2.9037
507 E A -2.2565
508 L A 0.0000
509 C A -1.6026
510 Q A -2.0987
511 G A 0.0000
512 L A 0.0000
513 K A -1.0887
514 Y A 0.0000
515 P A 0.0000
516 T A 0.0000
517 F A -0.8620
518 G A -1.4716
519 E A -2.9347
520 H A 0.0000
521 K A -3.3881
522 Q A -2.3780
523 A A 0.0000
524 T A -1.3415
525 N A -1.4471
526 L A 0.0000
527 Q A -1.0086
528 Y A 0.0000
529 G A -0.5684
530 Q A -0.8499
531 C A 0.0000
532 V A 0.0000
533 L A 0.0000
534 W A -0.0264
535 L A 0.0000
536 A A 0.0000
537 D A -2.7661
538 C A 0.0000
539 D A -2.4601
540 V A 0.0000
541 S A -1.1238
542 D A -1.3066
543 S A -1.0081
544 S A 0.0000
545 C A 0.0000
546 S A -0.5859
547 S A 0.0000
548 L A 0.0000
549 A A -0.2175
550 A A -0.3353
551 T A 0.0000
552 L A 0.0000
553 L A 0.3688
554 D A -1.0968
555 Y A 0.0000
556 P A 0.0000
557 T A -0.8998
558 F A 0.0000
559 G A -1.7809
560 E A -3.1202
561 H A 0.0000
562 K A -2.8714
563 Q A -2.3191
564 A A 0.0000
565 T A -1.3340
566 N A -1.5593
567 L A 0.0000
568 Q A -1.3430
569 Y A 0.0000
570 G A -0.6502
571 Q A 0.0000
572 C A 0.0000
573 E A -1.0133
574 L A 0.0000
575 D A 0.0000
576 L A 0.0000
577 S A 0.0000
578 N A -1.3812
579 N A -1.5842
580 C A -0.1037
581 L A 0.0000
582 G A -0.3535
583 D A -0.5913
584 A A -0.3200
585 G A 0.0000
586 I A 0.0000
587 L A -0.7362
588 Q A -1.0839
589 L A 0.0000
590 V A 0.0000
591 E A -1.2587
592 S A -0.6102
593 V A 0.0000
594 R A -1.8634
595 Y A 0.0000
596 P A -0.7030
597 T A -0.5470
598 F A 0.0000
599 G A -2.3074
600 E A -3.3923
601 H A 0.0000
602 K A -3.5236
603 Q A -3.1063
604 A A 0.0000
605 T A -1.6728
606 N A -2.0036
607 L A 0.0000
608 Q A -1.4054
609 Y A 0.0000
610 G A -0.6053
611 Q A -1.3363
612 C A 0.0000
613 Q A -0.7457
614 L A 0.0000
615 V A 0.7851
616 L A 0.0000
617 Y A 0.5540
618 D A -0.9078
619 I A 0.2628
620 Y A 0.3819
621 W A -0.0812
622 S A -1.6109
623 E A -3.6940
624 E A -3.7989
625 M A 0.0000
626 E A -4.0173
627 D A -4.4695
628 R A -3.2942
629 L A 0.0000
630 Q A -3.4417
631 A A -2.4095
632 L A -2.7816
633 E A -3.7351
634 K A -3.1659
635 D A -1.9178
636 Y A 0.0000
637 P A -0.8187
638 T A 0.0000
639 F A 0.0000
640 G A -2.0923
641 E A -2.8296
642 H A -3.2552
643 K A -3.6823
644 Q A -3.2170
645 A A -2.3479
646 T A -1.8285
647 N A -1.7040
648 L A -1.1961
649 Q A -1.2732
650 Y A -0.1532
651 G A -1.0424
652 Q A 0.0000
653 C A 0.0000
654 R A -2.1148
655 V A -0.2436
656 I A 1.5871
657 S A 0.7624
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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, -0.8068 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_5 -0.8068 View CSV PDB
model_4 -0.8103 View CSV PDB
model_9 -0.8204 View CSV PDB
model_1 -0.8206 View CSV PDB
model_6 -0.8301 View CSV PDB
CABS_average -0.8377 View CSV PDB
model_3 -0.8391 View CSV PDB
model_11 -0.8421 View CSV PDB
model_0 -0.845 View CSV PDB
model_2 -0.8461 View CSV PDB
model_8 -0.8472 View CSV PDB
model_10 -0.8672 View CSV PDB
model_7 -0.8775 View CSV PDB
input -0.9046 View CSV PDB