Project name: C16_A6_GH_A71_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:38:42
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLFYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRNYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVASYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLTEDSHPPYKQTQPGATLWIWECGITAKGCGDLCRVLRATEDSHPPYKQTQPGAELSLAGNELGDEGARLLCETLLTEDSHPPYKQTQPGASLWVKSCSFTAACCSHFSSVLAQTEDSHPPYKQTQPGAELQISNNRLEDAGVRELCQGLGTEDSHPPYKQTQPGAVLWLADCDVSDSSCSSLAATLLATEDSHPPYKQTQPGAELDLSNNCLGDAGILQLVESVRTEDSHPPYKQTQPGAQLVLYDIYWSEEMEDRLQALEKDTEDSHPPYKQTQPGARVIS
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                                                (00:16:32)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:30:45)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:30:50)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:30:54)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:30:58)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:31:02)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:31:06)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:31:10)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:31:14)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:31:18)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:31:22)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:31:26)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:31:30)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:31:34)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:31:45)
[INFO]       Main:     Simulation completed successfully.                                          (02:31:49)
Show buried residues

Minimal score value
-4.1085
Maximal score value
2.0668
Average score
-0.8236
Total score value
-521.3531

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 0.0434
2 L A 1.2544
3 D A 1.4138
4 I A 2.0668
5 Q A 1.3699
6 S A -0.0733
7 L A -1.1164
8 D A -2.7647
9 I A 0.0000
10 Q A -3.4356
11 C A 0.0000
12 E A -3.5854
13 E A -3.1525
14 L A -2.0293
15 S A -2.0729
16 D A -2.9495
17 A A -2.1257
18 R A -2.9394
19 W A 0.0000
20 A A -2.0301
21 E A -2.5067
22 L A -1.0668
23 L A 0.0000
24 P A -0.2546
25 L A 1.1850
26 L A 0.0000
27 F A 0.0000
28 Y A 1.1273
29 P A 0.0000
30 T A 0.1117
31 F A -0.2407
32 G A -0.9218
33 E A -2.7091
34 H A -2.7493
35 K A -3.2306
36 Q A -2.7568
37 A A 0.0000
38 T A -1.6122
39 N A -1.7724
40 L A 0.0000
41 Q A -0.4601
42 Y A 0.0000
43 G A 0.0000
44 Q A 0.0000
45 C A -0.3939
46 V A 0.0000
47 R A -3.0381
48 L A 0.0000
49 D A -3.0929
50 D A -3.6055
51 C A 0.0000
52 G A -2.7004
53 L A 0.0000
54 T A -1.5472
55 E A -1.3857
56 A A -1.2160
57 R A -1.5055
58 C A 0.0000
59 K A -1.7415
60 D A -1.5523
61 I A 0.0000
62 S A -1.3691
63 S A -1.2311
64 A A -0.4671
65 L A 0.0000
66 R A -1.0482
67 N A -0.6151
68 Y A 0.5610
69 P A 0.0906
70 T A 0.1137
71 F A -0.7472
72 G A -1.4863
73 E A -2.4963
74 H A -2.8208
75 K A -3.0267
76 Q A -2.3186
77 A A 0.0000
78 T A -1.4837
79 N A -1.8326
80 L A 0.0000
81 Q A -2.0686
82 Y A 0.0000
83 G A 0.0000
84 Q A -1.0566
85 C A 0.0000
86 E A -1.1456
87 L A 0.0000
88 N A -1.5859
89 L A 0.0000
90 R A -2.5438
91 S A 0.0000
92 N A -2.9017
93 E A -3.0269
94 L A 0.0000
95 G A -1.1740
96 D A -1.0958
97 V A 0.4861
98 G A 0.0000
99 V A 0.0000
100 H A -0.6603
101 C A -0.6670
102 V A 0.0000
103 L A 0.0000
104 Q A -0.9376
105 G A 0.0000
106 L A 0.0000
107 Q A -0.6677
108 Y A 0.0000
109 P A 0.0000
110 T A 0.0000
111 F A 0.0000
112 G A -1.2111
113 E A 0.0000
114 H A -2.7624
115 K A -2.8863
116 Q A -2.2967
117 A A 0.0000
118 T A -1.1462
119 N A -1.9402
120 L A 0.0000
121 Q A -1.6011
122 Y A 0.0000
123 G A 0.0000
124 Q A -1.4678
125 C A 0.0000
126 K A -1.3332
127 L A 0.0000
128 S A -0.9440
129 L A 0.0000
130 Q A -1.7787
131 N A -2.2514
132 C A 0.0000
133 C A -0.2487
134 L A 0.0000
135 T A -0.0754
136 G A -0.2736
137 A A 0.0000
138 G A -0.2081
139 C A 0.0000
140 G A -0.5230
141 V A -0.3704
142 L A 0.0000
143 S A 0.0000
144 S A -1.0672
145 T A 0.0000
146 L A 0.0000
147 R A -2.1437
148 T A -1.0432
149 Y A 0.0000
150 P A -0.6609
151 T A -0.6627
152 F A 0.0000
153 G A 0.0000
154 E A -2.9605
155 H A 0.0000
156 K A -2.6618
157 Q A -2.2229
158 A A 0.0000
159 T A -1.0444
160 N A -1.4160
161 L A 0.0000
162 Q A -1.2156
163 Y A 0.0000
164 G A 0.0000
165 Q A -0.6893
166 C A 0.0000
167 E A -0.9411
168 L A 0.0000
169 H A -0.9971
170 L A 0.0000
171 S A -1.6607
172 D A -2.1987
173 N A 0.0000
174 L A 0.8460
175 L A 0.0000
176 G A -0.1874
177 D A -0.7119
178 A A -0.4852
179 G A 0.0000
180 L A 0.0000
181 Q A -1.7152
182 L A -0.7008
183 L A 0.0000
184 C A 0.0000
185 E A -2.1967
186 G A 0.0000
187 L A 0.0000
188 L A -0.4121
189 Y A 0.0000
190 P A -0.1153
191 T A -0.2032
192 F A 0.0000
193 G A -1.9941
194 E A -3.3658
195 H A 0.0000
196 K A -3.0101
197 Q A -2.4571
198 A A 0.0000
199 T A -1.1979
200 N A -1.5766
201 L A 0.0000
202 Q A -1.2974
203 Y A 0.0000
204 G A -0.6677
205 Q A 0.0000
206 C A 0.0000
207 K A -0.9202
208 L A 0.0000
209 Q A -1.0299
210 L A 0.0000
211 E A -2.4892
212 Y A 0.0000
213 C A -0.7990
214 S A -0.9961
215 L A 0.0000
216 S A -1.3817
217 A A -1.2189
218 A A -0.7830
219 S A 0.0000
220 C A 0.0000
221 E A -2.2368
222 P A -1.7160
223 L A 0.0000
224 A A 0.0000
225 S A -1.5922
226 V A 0.0000
227 L A 0.0000
228 R A -2.7259
229 A A -0.9030
230 Y A 0.0000
231 P A -0.6929
232 T A 0.0000
233 F A 0.0000
234 G A -1.7083
235 E A -2.9598
236 H A 0.0000
237 K A -2.9628
238 Q A -2.2733
239 A A 0.0000
240 T A -1.1415
241 N A -1.3774
242 L A 0.0000
243 Q A -1.2553
244 Y A 0.0000
245 G A -0.6436
246 Q A -0.7335
247 C A 0.0000
248 E A -0.8764
249 L A 0.0000
250 T A -1.0771
251 V A 0.0000
252 S A 0.0000
253 N A 0.0000
254 N A -2.5452
255 D A -2.6424
256 I A 0.0000
257 N A -2.3576
258 E A -2.1413
259 A A -1.4950
260 G A 0.0000
261 V A 0.0000
262 R A -2.6054
263 V A -1.7516
264 L A 0.0000
265 C A -2.1411
266 Q A -2.8596
267 G A 0.0000
268 L A 0.0000
269 K A -3.3963
270 D A -3.1336
271 Y A 0.0000
272 P A 0.0000
273 T A 0.0000
274 F A 0.0000
275 G A -1.7638
276 E A -3.5869
277 H A 0.0000
278 K A -3.2340
279 Q A -2.5635
280 A A 0.0000
281 T A -1.1401
282 N A -1.3372
283 L A 0.0000
284 Q A -1.2407
285 Y A 0.0000
286 G A -0.5050
287 Q A 0.0000
288 C A 0.0000
289 A A 0.0000
290 L A 0.0000
291 K A -1.2638
292 L A 0.0000
293 E A -1.7489
294 S A -1.7076
295 C A -1.8343
296 G A -1.9594
297 V A 0.0000
298 T A -1.4428
299 S A -1.1674
300 D A -2.4962
301 N A 0.0000
302 C A 0.0000
303 R A -2.7394
304 D A -2.4735
305 L A 0.0000
306 C A -1.2015
307 G A -1.3462
308 I A 0.0000
309 V A 0.0000
310 A A -0.8569
311 S A -1.2750
312 Y A 0.0000
313 P A 0.0000
314 T A 0.0000
315 F A -0.3476
316 G A -1.5501
317 E A -3.0882
318 H A -3.0068
319 K A -3.6144
320 Q A -2.6392
321 A A -1.6263
322 T A -0.6681
323 N A -0.7942
324 L A 0.0000
325 Q A -0.9174
326 Y A 0.0000
327 G A -0.6115
328 Q A 0.0000
329 C A 0.0000
330 E A -1.2845
331 L A 0.0000
332 A A 0.0000
333 L A 0.0000
334 G A -0.9688
335 S A 0.0000
336 N A -2.4663
337 K A -2.7785
338 L A 0.0000
339 G A -0.7437
340 D A -0.4777
341 V A 0.6760
342 G A 0.0000
343 M A 0.0000
344 A A -0.2944
345 E A -1.0478
346 L A 0.0000
347 C A -0.4969
348 P A -0.6194
349 G A -0.5480
350 L A 0.0000
351 L A -0.2952
352 T A 0.0000
353 E A -1.1093
354 D A -0.6583
355 S A -0.6235
356 H A 0.0000
357 P A -0.8040
358 P A -0.3019
359 Y A 0.5342
360 K A -0.5641
361 Q A -0.7494
362 T A 0.0000
363 Q A -0.9850
364 P A 0.0000
365 G A -0.9205
366 A A -0.8558
367 T A -0.8066
368 L A 0.0000
369 W A 0.6176
370 I A 0.0000
371 W A -0.2732
372 E A -1.6275
373 C A 0.0000
374 G A -1.8643
375 I A 0.0000
376 T A -1.3171
377 A A -1.5952
378 K A -1.8800
379 G A 0.0000
380 C A 0.0000
381 G A 0.0000
382 D A -1.4130
383 L A 0.0000
384 C A 0.0000
385 R A -2.7299
386 V A 0.0000
387 L A 0.0000
388 R A -2.7344
389 A A -1.4884
390 T A -1.2860
391 E A -1.1795
392 D A -0.9819
393 S A -0.9438
394 H A -0.9185
395 P A -0.4425
396 P A -0.2329
397 Y A -0.1036
398 K A -0.6758
399 Q A -0.6511
400 T A 0.0000
401 Q A 0.0000
402 P A 0.0000
403 G A -0.8659
404 A A -0.9787
405 E A -1.2407
406 L A 0.0000
407 S A 0.0000
408 L A 0.4061
409 A A 0.0000
410 G A 0.0000
411 N A -2.3370
412 E A -2.4424
413 L A -1.6872
414 G A -1.6453
415 D A -1.8098
416 E A -2.1662
417 G A 0.0000
418 A A 0.0000
419 R A -2.1672
420 L A -1.7867
421 L A 0.0000
422 C A 0.0000
423 E A -2.0694
424 T A 0.0000
425 L A 0.0000
426 L A -0.5788
427 T A -0.8619
428 E A -0.9611
429 D A 0.0000
430 S A -0.6169
431 H A -0.8817
432 P A -0.2935
433 P A -0.0084
434 Y A 0.8034
435 K A -0.3192
436 Q A 0.0000
437 T A 0.0000
438 Q A 0.0000
439 P A 0.0000
440 G A -0.6248
441 A A 0.0000
442 S A -0.4723
443 L A 0.0166
444 W A 0.4746
445 V A 0.0000
446 K A -0.5229
447 S A -1.1104
448 C A 0.0000
449 S A -1.7328
450 F A 0.0000
451 T A -1.2697
452 A A -1.3468
453 A A -0.7737
454 C A 0.0000
455 C A 0.0000
456 S A -0.9194
457 H A -1.1298
458 F A 0.0000
459 S A -1.0203
460 S A -0.7954
461 V A 0.0000
462 L A 0.0000
463 A A -0.8378
464 Q A -0.7612
465 T A 0.0000
466 E A 0.0000
467 D A -1.7253
468 S A 0.0000
469 H A -0.8140
470 P A -0.7832
471 P A -0.2704
472 Y A 0.2864
473 K A -1.2270
474 Q A -0.6433
475 T A -0.5532
476 Q A -0.3717
477 P A -0.5268
478 G A 0.0000
479 A A -0.1517
480 E A -0.2548
481 L A 0.0000
482 Q A 0.0000
483 I A 0.0000
484 S A 0.0000
485 N A -1.7233
486 N A -2.3940
487 R A -3.1507
488 L A 0.0000
489 E A -3.0005
490 D A -2.4818
491 A A -1.6425
492 G A 0.0000
493 V A 0.0000
494 R A -2.4446
495 E A -2.4880
496 L A 0.0000
497 C A 0.0000
498 Q A -2.0870
499 G A 0.0000
500 L A 0.0000
501 G A -1.1113
502 T A -1.6048
503 E A -2.4518
504 D A 0.0000
505 S A 0.0000
506 H A 0.0000
507 P A -0.7720
508 P A -0.8825
509 Y A -1.3387
510 K A -2.6263
511 Q A -1.9191
512 T A 0.0000
513 Q A 0.0000
514 P A -0.3406
515 G A -0.4907
516 A A -0.2456
517 V A -0.1644
518 L A 0.0000
519 W A 0.3212
520 L A 0.0000
521 A A -1.7591
522 D A -3.1323
523 C A 0.0000
524 D A -2.2888
525 V A 0.0000
526 S A -1.3610
527 D A -1.4282
528 S A -1.0889
529 S A 0.0000
530 C A 0.0000
531 S A -0.4931
532 S A 0.0000
533 L A -0.2108
534 A A -0.1561
535 A A -0.1201
536 T A 0.0000
537 L A 0.0000
538 L A -0.0844
539 A A -0.5480
540 T A 0.0000
541 E A -1.1987
542 D A -1.7395
543 S A -0.7684
544 H A -0.8072
545 P A -0.7326
546 P A -0.9049
547 Y A 0.0000
548 K A -2.3613
549 Q A -1.6037
550 T A 0.0000
551 Q A 0.0000
552 P A 0.0000
553 G A -0.8961
554 A A 0.0000
555 E A -0.9693
556 L A 0.0000
557 D A -0.0219
558 L A 0.0000
559 S A 0.0000
560 N A -2.4233
561 N A -1.8653
562 C A -0.8065
563 L A 0.0000
564 G A 0.0000
565 D A -0.8069
566 A A -0.3009
567 G A 0.0000
568 I A 0.0000
569 L A -0.5494
570 Q A -1.0153
571 L A 0.0000
572 V A 0.0000
573 E A -1.8462
574 S A 0.0000
575 V A 0.0000
576 R A -1.4216
577 T A -0.7992
578 E A 0.0000
579 D A 0.0000
580 S A -0.9127
581 H A 0.0000
582 P A -0.4697
583 P A 0.0000
584 Y A -0.0787
585 K A -1.1895
586 Q A -1.2923
587 T A 0.0000
588 Q A 0.0000
589 P A -0.8498
590 G A -1.0225
591 A A 0.0000
592 Q A -0.9993
593 L A 0.0000
594 V A 0.1250
595 L A 0.0000
596 Y A -0.4425
597 D A -1.6145
598 I A 0.0000
599 Y A 0.4549
600 W A -0.3540
601 S A -1.4266
602 E A -3.4990
603 E A -3.9311
604 M A 0.0000
605 E A -3.4733
606 D A -4.1085
607 R A -3.3546
608 L A 0.0000
609 Q A -3.3399
610 A A -2.7064
611 L A -3.2026
612 E A -3.4880
613 K A -4.0287
614 D A -3.7947
615 T A -3.2808
616 E A -4.0166
617 D A -4.0489
618 S A -2.4816
619 H A 0.0000
620 P A -0.8813
621 P A -0.3540
622 Y A 0.2873
623 K A -1.3195
624 Q A -1.5130
625 T A -1.5612
626 Q A -0.8864
627 P A 0.0000
628 G A -1.3621
629 A A 0.0000
630 R A -1.4019
631 V A 0.0000
632 I A 0.0049
633 S A -0.0621
Download PDB file
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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, -0.8236 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_7 -0.8236 View CSV PDB
model_6 -0.8285 View CSV PDB
model_9 -0.8454 View CSV PDB
model_11 -0.8488 View CSV PDB
model_2 -0.853 View CSV PDB
model_4 -0.8579 View CSV PDB
CABS_average -0.8618 View CSV PDB
model_1 -0.868 View CSV PDB
model_8 -0.8713 View CSV PDB
model_10 -0.8796 View CSV PDB
model_5 -0.883 View CSV PDB
model_0 -0.885 View CSV PDB
model_3 -0.8972 View CSV PDB
input -0.9436 View CSV PDB