Project name: C17_A6_GH_A10_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:51:46
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRVYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVANYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLGSNTKPNEAPHPGFTTLWIWECGITAKGCGDLCRVLRAGSNTKPNEAPHPGFTELSLAGNELGDEGARLLCETLLGSNTKPNEAPHPGFTSLWVKSCSFTAACCSHFSSVLAQGSNTKPNEAPHPGFTELQISNNRLEDAGVRELCQGLGGSNTKPNEAPHPGFTVLWLADCDVSDSSCSSLAATLLAGSNTKPNEAPHPGFTELDLSNNCLGDAGILQLVESVRGSNTKPNEAPHPGFTQLVLYDIYWSEEMEDRLQALEKDGSNTKPNEAPHPGFTRVIS
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                                                (00:12:28)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:43:18)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:43:25)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:43:31)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:43:38)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:43:45)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:43:50)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:43:56)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:44:01)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:44:07)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:44:12)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:44:18)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:44:23)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:44:29)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:44:43)
[INFO]       Main:     Simulation completed successfully.                                          (02:44:48)
Show buried residues

Minimal score value
-4.4544
Maximal score value
2.3296
Average score
-0.8132
Total score value
-514.7387

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 1.0061
2 L A 1.6264
3 D A 1.4912
4 I A 2.1453
5 Q A 1.0085
6 S A -0.3214
7 L A 0.0000
8 D A -2.1153
9 I A 0.0000
10 Q A -2.2218
11 C A -1.3256
12 E A -2.4363
13 E A -2.2103
14 L A 0.0000
15 S A -2.1506
16 D A -2.4799
17 A A -1.4342
18 R A -2.1392
19 W A 0.0000
20 A A -1.0279
21 E A -1.3342
22 L A 0.0000
23 L A 0.3007
24 P A 0.3277
25 L A 1.1256
26 L A 0.0000
27 Q A 0.8608
28 Y A 1.8091
29 P A 1.1225
30 T A 1.4351
31 F A 1.7821
32 G A 0.2187
33 E A 0.0000
34 H A -2.0307
35 K A -3.6644
36 Q A -2.9437
37 A A 0.0000
38 T A -1.7517
39 N A -1.5498
40 L A 0.0000
41 Q A 0.0366
42 Y A 0.0000
43 G A 0.0000
44 Q A 0.0000
45 C A -0.8211
46 V A 0.0000
47 R A -2.9318
48 L A 0.0000
49 D A -2.2366
50 D A -2.2015
51 C A 0.0000
52 G A -1.7984
53 L A -1.6181
54 T A -1.6497
55 E A -2.1334
56 A A -1.9314
57 R A -1.8844
58 C A 0.0000
59 K A -2.6001
60 D A -1.7522
61 I A 0.0000
62 S A 0.0000
63 S A -1.4553
64 A A -0.5480
65 L A 0.0000
66 R A -1.7476
67 V A 0.0174
68 Y A 1.3419
69 P A 0.0000
70 T A 0.4890
71 F A -0.5155
72 G A -1.7503
73 E A -3.4310
74 H A 0.0000
75 K A -3.8610
76 Q A -3.3207
77 A A 0.0000
78 T A -1.7485
79 N A -1.6498
80 L A 0.0000
81 Q A -0.9486
82 Y A 0.0000
83 G A 0.0000
84 Q A -0.7212
85 C A 0.0000
86 E A -1.4691
87 L A 0.0000
88 N A -1.7713
89 L A 0.0000
90 R A -2.5579
91 S A 0.0000
92 N A -2.6528
93 E A -2.7728
94 L A 0.0000
95 G A -0.7104
96 D A -0.0175
97 V A 0.7641
98 G A 0.0000
99 V A 0.0000
100 H A -0.2354
101 C A -0.9313
102 V A 0.0000
103 L A 0.0000
104 Q A -1.6045
105 G A 0.0000
106 L A 0.0000
107 Q A -0.6129
108 Y A -0.1466
109 P A 0.0000
110 T A -0.2950
111 F A 0.0000
112 G A -1.6830
113 E A -3.1057
114 H A -3.3592
115 K A -3.9159
116 Q A -3.1297
117 A A -2.3940
118 T A -1.3861
119 N A -1.4397
120 L A 0.0000
121 Q A -1.0131
122 Y A 0.0000
123 G A 0.0000
124 Q A -1.3541
125 C A 0.0000
126 K A -1.1101
127 L A -0.5161
128 S A -0.7611
129 L A 0.0000
130 Q A -2.0286
131 N A -2.0475
132 C A 0.0000
133 C A -0.2354
134 L A 0.0000
135 T A 0.2809
136 G A -0.3473
137 A A 0.1447
138 G A 0.0000
139 C A 0.0000
140 G A -0.3466
141 V A -0.2753
142 L A 0.0000
143 S A 0.0000
144 S A -0.9827
145 T A -0.8954
146 L A 0.0000
147 R A -2.2038
148 T A -0.9538
149 Y A 0.0000
150 P A 0.0000
151 T A -0.0298
152 F A -0.5495
153 G A 0.0000
154 E A 0.0000
155 H A -3.2743
156 K A -4.3474
157 Q A -3.4157
158 A A 0.0000
159 T A -1.6309
160 N A -1.6069
161 L A 0.0000
162 Q A -1.0640
163 Y A 0.0000
164 G A 0.0000
165 Q A -1.0604
166 C A 0.0000
167 E A -0.8746
168 L A 0.0000
169 H A -0.7741
170 L A 0.0000
171 S A 0.0000
172 D A -1.9102
173 N A 0.0000
174 L A 1.0933
175 L A 0.0000
176 G A -0.1259
177 D A -0.6862
178 A A -0.5923
179 G A 0.0000
180 L A 0.0000
181 Q A -1.7096
182 L A -0.6269
183 L A 0.0000
184 C A 0.0000
185 E A -2.2509
186 G A 0.0000
187 L A 0.0000
188 L A 0.0000
189 Y A -0.1719
190 P A 0.0000
191 T A 0.0701
192 F A 0.0000
193 G A -1.7942
194 E A -3.7971
195 H A 0.0000
196 K A -4.4544
197 Q A -3.8244
198 A A 0.0000
199 T A -1.3965
200 N A -1.9704
201 L A 0.0000
202 Q A -1.0943
203 Y A 0.0000
204 G A -0.5588
205 Q A 0.0000
206 C A 0.0000
207 K A -0.7021
208 L A 0.0000
209 Q A -0.6572
210 L A 0.0000
211 E A -1.5772
212 Y A 0.0000
213 C A -0.2709
214 S A -0.5557
215 L A 0.0000
216 S A -1.1438
217 A A -1.1385
218 A A -0.7338
219 S A 0.0000
220 C A 0.0000
221 E A -2.1138
222 P A -1.6596
223 L A 0.0000
224 A A 0.0000
225 S A -1.5385
226 V A -0.9885
227 L A 0.0000
228 R A -2.3124
229 A A -0.7150
230 Y A -0.2942
231 P A 0.0000
232 T A -0.7041
233 F A 0.0000
234 G A -2.2484
235 E A -3.7525
236 H A 0.0000
237 K A -4.1065
238 Q A -2.7902
239 A A 0.0000
240 T A -1.3800
241 N A -1.4943
242 L A 0.0000
243 Q A -1.2146
244 Y A 0.0000
245 G A -0.9044
246 Q A 0.0000
247 C A 0.0000
248 E A -0.8725
249 L A 0.0000
250 T A 0.0000
251 V A 0.0000
252 S A -1.5142
253 N A -2.0406
254 N A 0.0000
255 D A -2.2056
256 I A -1.5012
257 N A -1.9711
258 E A -1.6081
259 A A -1.3410
260 G A 0.0000
261 V A 0.0000
262 R A -2.4602
263 V A -1.7069
264 L A 0.0000
265 C A 0.0000
266 Q A -2.7393
267 G A 0.0000
268 L A 0.0000
269 K A -3.0443
270 D A -2.0568
271 Y A 0.0000
272 P A 0.0000
273 T A 0.1251
274 F A 0.0000
275 G A -1.1701
276 E A -2.7733
277 H A 0.0000
278 K A -3.3567
279 Q A -2.8648
280 A A 0.0000
281 T A -1.2583
282 N A -1.4367
283 L A 0.0000
284 Q A -1.3644
285 Y A 0.0000
286 G A -1.1366
287 Q A -1.6263
288 C A 0.0000
289 A A 0.0000
290 L A 0.0000
291 K A -0.6821
292 L A 0.0000
293 E A -1.2619
294 S A -1.6176
295 C A 0.0000
296 G A -1.5154
297 V A 0.0000
298 T A -1.4488
299 S A -1.2272
300 D A -1.8845
301 N A 0.0000
302 C A 0.0000
303 R A -2.5621
304 D A -2.2810
305 L A 0.0000
306 C A -1.1759
307 G A -1.7870
308 I A 0.0000
309 V A 0.0000
310 A A -1.0432
311 N A -1.6500
312 Y A 0.0000
313 P A 0.0000
314 T A 0.5855
315 F A 0.9549
316 G A -0.7038
317 E A -2.7398
318 H A -3.0818
319 K A -3.4787
320 Q A -2.9003
321 A A 0.0000
322 T A -1.7252
323 N A -1.5816
324 L A 0.0000
325 Q A -1.2689
326 Y A 0.0000
327 G A -1.0024
328 Q A -0.9380
329 C A 0.0000
330 E A -0.8533
331 L A 0.0000
332 A A 0.0000
333 L A 0.0000
334 G A 0.0000
335 S A 0.0000
336 N A -2.5604
337 K A -2.7922
338 L A 0.0000
339 G A -0.6735
340 D A -0.6210
341 V A 0.6897
342 G A 0.0000
343 M A 0.0000
344 A A -0.4225
345 E A -1.0903
346 L A 0.0000
347 C A 0.0000
348 P A -0.5190
349 G A 0.0000
350 L A 0.0000
351 L A 0.4465
352 G A 0.0093
353 S A 0.0000
354 N A 0.0000
355 T A -0.4518
356 K A 0.0000
357 P A -0.7921
358 N A -1.5605
359 E A -2.2470
360 A A -1.4602
361 P A -1.3051
362 H A -1.1452
363 P A 0.0000
364 G A -0.6907
365 F A 0.0000
366 T A -0.4973
367 T A -0.3381
368 L A 0.0000
369 W A 0.1335
370 I A 0.0000
371 W A -0.9241
372 E A -2.4807
373 C A 0.0000
374 G A -1.9040
375 I A 0.0000
376 T A -1.3135
377 A A -1.2965
378 K A -1.6109
379 G A 0.0000
380 C A 0.0000
381 G A -1.2973
382 D A 0.0000
383 L A 0.0000
384 C A -1.5939
385 R A -2.1468
386 V A 0.0000
387 L A -1.1292
388 R A -2.6380
389 A A -1.3641
390 G A 0.0000
391 S A -1.2688
392 N A 0.0000
393 T A 0.0000
394 K A -2.7056
395 P A -1.8411
396 N A -2.3586
397 E A -2.0061
398 A A -1.3000
399 P A -0.8044
400 H A -1.0299
401 P A 0.0000
402 G A -0.4440
403 F A 0.0000
404 T A -0.3180
405 E A -0.5111
406 L A 0.0000
407 S A 0.0560
408 L A 0.0000
409 A A 0.0000
410 G A 0.0000
411 N A -2.1267
412 E A -1.8631
413 L A -0.6946
414 G A -1.0365
415 D A -1.2295
416 E A -1.6214
417 G A 0.0000
418 A A 0.0000
419 R A -1.5259
420 L A -1.3116
421 L A 0.0000
422 C A 0.0000
423 E A -1.9719
424 T A -1.6005
425 L A -0.6220
426 L A -0.7148
427 G A -1.2596
428 S A -1.5003
429 N A 0.0000
430 T A -1.0930
431 K A -1.2113
432 P A -1.2632
433 N A -1.6972
434 E A 0.0000
435 A A -0.8356
436 P A -0.5671
437 H A 0.0000
438 P A -0.2888
439 G A -0.1989
440 F A 0.0074
441 T A -0.1981
442 S A 0.0000
443 L A 0.0000
444 W A 0.1109
445 V A -0.1349
446 K A -0.5594
447 S A -1.2111
448 C A 0.0000
449 S A -1.4208
450 F A 0.0000
451 T A -1.4375
452 A A -1.3317
453 A A -0.8960
454 C A 0.0000
455 C A 0.0000
456 S A -0.8031
457 H A -1.1244
458 F A 0.0000
459 S A -0.9333
460 S A -0.7448
461 V A 0.0000
462 L A 0.0000
463 A A -0.4807
464 Q A -0.4732
465 G A 0.0000
466 S A 0.0000
467 N A -1.0223
468 T A -1.1435
469 K A -1.4564
470 P A -1.3631
471 N A -1.5511
472 E A 0.0000
473 A A -0.5195
474 P A -0.5002
475 H A -0.4646
476 P A 0.0000
477 G A -0.4399
478 F A 0.0000
479 T A -0.4446
480 E A -0.6481
481 L A 0.0000
482 Q A 0.0000
483 I A 0.0000
484 S A 0.0000
485 N A -1.9420
486 N A 0.0000
487 R A -3.4330
488 L A 0.0000
489 E A -3.5364
490 D A -2.6106
491 A A -1.8331
492 G A 0.0000
493 V A 0.0000
494 R A -2.8146
495 E A -2.1513
496 L A 0.0000
497 C A 0.0000
498 Q A -1.9553
499 G A 0.0000
500 L A -0.6367
501 G A -0.5257
502 G A -0.7433
503 S A -0.7807
504 N A -0.3111
505 T A 0.0000
506 K A -1.2918
507 P A -1.4171
508 N A -1.8254
509 E A 0.0000
510 A A -0.7490
511 P A -0.5688
512 H A -0.4968
513 P A -0.5746
514 G A -0.5986
515 F A 0.0000
516 T A -0.3794
517 V A -0.3454
518 L A 0.0000
519 W A 0.0938
520 L A 0.0000
521 A A -1.0333
522 D A -2.6119
523 C A 0.0000
524 D A -3.8337
525 V A 0.0000
526 S A -1.6149
527 D A -1.0665
528 S A -1.1862
529 S A 0.0000
530 C A 0.0000
531 S A -0.5504
532 S A -0.8426
533 L A -0.3846
534 A A 0.0000
535 A A -0.0344
536 T A 0.0000
537 L A 0.0000
538 L A -0.1122
539 A A -0.1934
540 G A 0.0000
541 S A 0.0000
542 N A -1.8713
543 T A 0.0000
544 K A -2.3351
545 P A -2.4530
546 N A -2.9444
547 E A -3.2195
548 A A 0.0000
549 P A -1.0344
550 H A 0.0000
551 P A 0.0000
552 G A 0.0000
553 F A 0.0000
554 T A -0.5167
555 E A -0.8648
556 L A 0.0000
557 D A 0.1764
558 L A 0.0000
559 S A 0.0000
560 N A -1.9639
561 N A -2.4748
562 C A -1.6712
563 L A 0.0000
564 G A -0.5852
565 D A -1.0540
566 A A -0.5497
567 G A -0.6215
568 I A 0.0000
569 L A -0.5925
570 Q A -1.2308
571 L A 0.0000
572 V A 0.0000
573 E A -2.4456
574 S A 0.0000
575 V A 0.0000
576 R A -3.0260
577 G A -1.9433
578 S A 0.0000
579 N A -2.1095
580 T A 0.0000
581 K A -2.4195
582 P A -1.9767
583 N A -2.6560
584 E A 0.0000
585 A A -0.8692
586 P A 0.0000
587 H A -0.4479
588 P A -0.3284
589 G A 0.0000
590 F A 0.0000
591 T A -0.5734
592 Q A -0.7316
593 L A 0.0000
594 V A 0.8248
595 L A 0.0000
596 Y A 0.9694
597 D A -1.0714
598 I A 0.4331
599 Y A 0.6869
600 W A 0.0000
601 S A -1.6669
602 E A -3.1762
603 E A -3.8045
604 M A -2.5899
605 E A -2.4013
606 D A -3.8577
607 R A -3.6261
608 L A 0.0000
609 Q A -3.3789
610 A A -2.5255
611 L A 0.0000
612 E A -3.0970
613 K A -3.2972
614 D A -3.0186
615 G A -2.3668
616 S A -2.1200
617 N A -2.5592
618 T A -2.2473
619 K A -2.7678
620 P A -1.7526
621 N A -1.6895
622 E A -1.5878
623 A A -0.7815
624 P A -0.4526
625 H A 0.0000
626 P A -1.5505
627 G A -2.1005
628 F A -0.8346
629 T A 0.0000
630 R A -1.3905
631 V A 0.5299
632 I A 2.3296
633 S A 1.4994
Download PDB file
View in 3Dmol

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, -0.8132 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 -0.8132 View CSV PDB
model_3 -0.831 View CSV PDB
model_10 -0.8393 View CSV PDB
model_1 -0.844 View CSV PDB
model_9 -0.8464 View CSV PDB
model_5 -0.8487 View CSV PDB
CABS_average -0.859 View CSV PDB
model_7 -0.8592 View CSV PDB
model_0 -0.8728 View CSV PDB
model_8 -0.8797 View CSV PDB
model_4 -0.8855 View CSV PDB
model_11 -0.8856 View CSV PDB
model_6 -0.9024 View CSV PDB
input -0.9665 View CSV PDB