Project name: C17_A6_GH_A10_EF_DIRECT

Status: done

Started: 2026-07-21 10:53:58
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRVYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVASYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLGSNTKPNEAPHPGFTTLWIWECGITAKGCGDLCRVLRAGSNTKPNEAPHPGFTELSLAGNELGDEGARLLCETLLGSNTKPNEAPHPGFTSLWVKSCSFTAACCSHFSSVLAQGSNTKPNEAPHPGFTELQISNNRLEDAGVRELCQGLGGSNTKPNEAPHPGFTVLWLADCDVSDSSCSSLAATLLAGSNTKPNEAPHPGFTELDLSNNCLGDAGILQLVESVRGSNTKPNEAPHPGFTQLVLYDIYWSEEMEDRLQALEKDGSNTKPNEAPHPGFTRVIS
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                                                (00:12:43)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:50:43)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:50:50)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:50:58)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:51:07)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:51:15)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:51:22)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:51:29)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:51:35)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:51:43)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:51:49)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:51:56)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:52:03)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:52:11)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:52:29)
[INFO]       Main:     Simulation completed successfully.                                          (02:52:36)
Show buried residues

Minimal score value
-4.3
Maximal score value
2.317
Average score
-0.8307
Total score value
-525.846

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 0.3117
2 L A 1.6831
3 D A 0.0000
4 I A 2.3170
5 Q A 1.2429
6 S A 0.1527
7 L A -0.5047
8 D A -1.7848
9 I A -1.3587
10 Q A -1.8446
11 C A -1.4493
12 E A -2.5237
13 E A -2.7513
14 L A -2.0192
15 S A -2.0804
16 D A -2.6231
17 A A -1.7566
18 R A -2.4340
19 W A 0.0000
20 A A -1.4089
21 E A -2.0637
22 L A 0.0000
23 L A -0.1060
24 P A -0.0507
25 L A 1.1994
26 L A 0.0000
27 Q A -0.0360
28 Y A 0.0000
29 P A 0.1064
30 T A 0.0862
31 F A -0.0805
32 G A -1.0020
33 E A -2.5360
34 H A 0.0000
35 K A -3.3703
36 Q A -3.0906
37 A A 0.0000
38 T A -1.1747
39 N A -1.0619
40 L A 0.0000
41 Q A 0.1801
42 Y A 0.0000
43 G A 0.5009
44 Q A 0.0000
45 C A -0.0568
46 V A 0.0000
47 R A -1.4037
48 L A 0.0000
49 D A -1.9861
50 D A -2.2950
51 C A 0.0000
52 G A -2.2826
53 L A 0.0000
54 T A -1.5770
55 E A -1.9387
56 A A -1.5737
57 R A -1.7257
58 C A 0.0000
59 K A -2.3140
60 D A -1.3993
61 I A 0.0000
62 S A -1.5714
63 S A -1.3652
64 A A -0.7889
65 L A 0.0000
66 R A -2.0374
67 V A -0.7232
68 Y A 0.3383
69 P A 0.0000
70 T A -0.2752
71 F A -1.0871
72 G A -1.8196
73 E A -3.3154
74 H A 0.0000
75 K A -3.5457
76 Q A -3.1045
77 A A 0.0000
78 T A -1.3429
79 N A -1.2163
80 L A 0.0000
81 Q A -1.0062
82 Y A 0.0000
83 G A 0.0000
84 Q A -0.8120
85 C A 0.0000
86 E A -0.6124
87 L A 0.0000
88 N A -0.8667
89 L A 0.0000
90 R A -1.8559
91 S A -2.0859
92 N A -2.4816
93 E A -2.4874
94 L A 0.0000
95 G A -1.0354
96 D A -0.9434
97 V A 0.3796
98 G A 0.0000
99 V A 0.0000
100 H A -0.6299
101 C A -1.0042
102 V A 0.0000
103 L A 0.0000
104 Q A -1.8574
105 G A -1.8756
106 L A 0.0000
107 Q A -1.5331
108 Y A 0.0000
109 P A 0.0000
110 T A -0.1742
111 F A 0.0000
112 G A -1.4390
113 E A 0.0000
114 H A -2.6477
115 K A -2.1658
116 Q A -2.0245
117 A A 0.0000
118 T A -0.9725
119 N A -1.0861
120 L A 0.0000
121 Q A -0.8830
122 Y A -0.4171
123 G A 0.0000
124 Q A -0.6308
125 C A -0.6303
126 K A -0.8254
127 L A 0.0000
128 S A 0.0000
129 L A 0.0000
130 Q A -1.1459
131 N A -1.4545
132 C A -1.3442
133 C A 0.0000
134 L A 0.0000
135 T A -0.8734
136 G A -0.8051
137 A A -0.4380
138 G A -0.2085
139 C A -0.1993
140 G A -0.4905
141 V A -0.1631
142 L A 0.0000
143 S A 0.0000
144 S A -1.0012
145 T A -1.1026
146 L A 0.0000
147 R A -2.1873
148 T A -1.1264
149 Y A -0.7355
150 P A -0.4083
151 T A -0.4473
152 F A 0.0000
153 G A -1.4056
154 E A -2.8166
155 H A 0.0000
156 K A 0.0000
157 Q A -2.2027
158 A A 0.0000
159 T A -0.7903
160 N A -0.8226
161 L A 0.0000
162 Q A -0.8935
163 Y A 0.0000
164 G A 0.0000
165 Q A -0.5238
166 C A 0.0000
167 E A -1.1642
168 L A 0.0000
169 H A -0.7397
170 L A 0.0000
171 S A 0.0000
172 D A -0.7452
173 N A -1.2185
174 L A -0.5044
175 L A 0.0000
176 G A -0.9155
177 D A -1.2573
178 A A -0.5939
179 G A 0.0000
180 L A 0.0000
181 Q A -1.7036
182 L A -0.7371
183 L A 0.0000
184 C A -1.4908
185 E A -2.3315
186 G A -1.7923
187 L A 0.0000
188 L A 0.0000
189 Y A -0.1144
190 P A -0.1017
191 T A -0.4790
192 F A -1.0162
193 G A -2.1698
194 E A -3.7272
195 H A -3.3196
196 K A -4.1733
197 Q A -3.1258
198 A A 0.0000
199 T A -1.3089
200 N A -1.2441
201 L A 0.0000
202 Q A -1.0038
203 Y A 0.0000
204 G A -0.5204
205 Q A 0.0000
206 C A 0.0000
207 K A -1.5424
208 L A 0.0000
209 Q A -0.8144
210 L A 0.0000
211 E A -0.3830
212 Y A 0.1965
213 C A 0.0000
214 S A -0.8184
215 L A 0.0000
216 S A -1.0765
217 A A -1.0250
218 A A -0.8492
219 S A 0.0000
220 C A 0.0000
221 E A -2.1195
222 P A -1.8209
223 L A 0.0000
224 A A 0.0000
225 S A -1.6564
226 V A 0.0000
227 L A 0.0000
228 R A -2.4862
229 A A -0.8745
230 Y A -0.4849
231 P A 0.0000
232 T A -0.0497
233 F A 0.0000
234 G A -1.5892
235 E A -3.0250
236 H A 0.0000
237 K A -3.3655
238 Q A -2.8370
239 A A 0.0000
240 T A -1.5595
241 N A -1.8555
242 L A 0.0000
243 Q A -1.3679
244 Y A 0.0000
245 G A -0.5323
246 Q A 0.0000
247 C A 0.0000
248 E A -1.1015
249 L A 0.0000
250 T A 0.0000
251 V A 0.0000
252 S A 0.0000
253 N A 0.0000
254 N A -1.5645
255 D A -1.3157
256 I A -1.1803
257 N A -1.6374
258 E A -2.1476
259 A A -1.4506
260 G A 0.0000
261 V A 0.0000
262 R A -2.7878
263 V A -1.5794
264 L A 0.0000
265 C A 0.0000
266 Q A -2.4398
267 G A 0.0000
268 L A 0.0000
269 K A -2.3768
270 D A -2.1302
271 Y A 0.0000
272 P A 0.0000
273 T A -0.2933
274 F A 0.0000
275 G A -1.5328
276 E A -2.9416
277 H A 0.0000
278 K A -3.3924
279 Q A -2.7800
280 A A 0.0000
281 T A -1.4868
282 N A -1.9908
283 L A 0.0000
284 Q A -1.6121
285 Y A -0.8110
286 G A -0.5711
287 Q A 0.0000
288 C A -0.4270
289 A A 0.0000
290 L A 0.0000
291 K A -0.8139
292 L A 0.0000
293 E A -0.9842
294 S A -0.8922
295 C A 0.0000
296 G A -1.3116
297 V A 0.0000
298 T A -2.0873
299 S A -1.7791
300 D A -2.8048
301 N A 0.0000
302 C A 0.0000
303 R A -2.7909
304 D A -2.3515
305 L A 0.0000
306 C A -0.9327
307 G A -1.2569
308 I A 0.0000
309 V A 0.0000
310 A A 0.0632
311 S A -0.5552
312 Y A 0.0000
313 P A 0.0000
314 T A 0.0000
315 F A 0.0000
316 G A -2.0737
317 E A -3.5654
318 H A -3.1376
319 K A -3.4997
320 Q A -2.7274
321 A A -1.8582
322 T A -1.4200
323 N A -1.7679
324 L A 0.0000
325 Q A -1.7600
326 Y A 0.0000
327 G A -0.8476
328 Q A 0.0000
329 C A 0.0000
330 E A -0.7617
331 L A 0.0000
332 A A 0.0000
333 L A 0.0000
334 G A -0.9422
335 S A -1.3381
336 N A 0.0000
337 K A -2.2065
338 L A 0.0000
339 G A -0.9623
340 D A -0.5785
341 V A 0.7296
342 G A 0.0000
343 M A 0.0000
344 A A -0.3867
345 E A -0.6728
346 L A 0.0000
347 C A 0.0000
348 P A -0.3564
349 G A -0.1260
350 L A 0.0000
351 L A 0.6660
352 G A 0.4621
353 S A 0.2071
354 N A 0.0000
355 T A -0.5817
356 K A -1.3026
357 P A -1.4922
358 N A -2.2441
359 E A 0.0000
360 A A -1.3801
361 P A -0.8433
362 H A 0.0000
363 P A 0.0000
364 G A 0.0000
365 F A 0.0000
366 T A -0.4561
367 T A 0.0000
368 L A 0.0000
369 W A 0.2333
370 I A 0.0000
371 W A -0.9606
372 E A -2.1553
373 C A -1.7509
374 G A -1.5908
375 I A 0.0000
376 T A -1.4727
377 A A -1.7395
378 K A -1.8529
379 G A 0.0000
380 C A 0.0000
381 G A -1.4215
382 D A -1.0365
383 L A 0.0000
384 C A -1.7418
385 R A -2.2593
386 V A 0.0000
387 L A 0.0000
388 R A -2.3523
389 A A -0.9514
390 G A 0.0000
391 S A -1.0412
392 N A -1.1868
393 T A -1.5166
394 K A -2.2761
395 P A -1.6556
396 N A -2.1130
397 E A -1.4747
398 A A -1.0521
399 P A -0.9711
400 H A 0.0000
401 P A -0.4557
402 G A 0.0000
403 F A 0.0000
404 T A -0.5394
405 E A -0.8140
406 L A 0.0000
407 S A 0.0000
408 L A 0.0000
409 A A 0.0000
410 G A -1.5474
411 N A 0.0000
412 E A -2.1983
413 L A 0.0000
414 G A -1.7814
415 D A -1.9753
416 E A -2.2820
417 G A 0.0000
418 A A 0.0000
419 R A -2.2425
420 L A -1.4168
421 L A 0.0000
422 C A 0.0000
423 E A -1.8347
424 T A 0.0000
425 L A 0.0000
426 L A -0.0474
427 G A -0.7316
428 S A -0.5933
429 N A 0.0000
430 T A -0.5794
431 K A -1.4871
432 P A -1.5708
433 N A -2.2221
434 E A -1.8782
435 A A 0.0000
436 P A -0.6356
437 H A -0.8030
438 P A 0.0000
439 G A -0.3313
440 F A 0.0000
441 T A -0.3764
442 S A -0.3972
443 L A 0.0000
444 W A 0.0061
445 V A 0.0000
446 K A -1.3744
447 S A -1.3444
448 C A 0.0000
449 S A -1.6699
450 F A 0.0000
451 T A -1.3990
452 A A -1.4089
453 A A -0.8659
454 C A 0.0000
455 C A 0.0000
456 S A -1.0017
457 H A -1.1378
458 F A 0.0000
459 S A 0.0000
460 S A -0.8037
461 V A 0.0000
462 L A 0.0000
463 A A -0.7997
464 Q A -0.7512
465 G A -0.4756
466 S A -0.8431
467 N A -0.9466
468 T A -1.5271
469 K A -1.9894
470 P A -1.7093
471 N A -2.2078
472 E A -1.7908
473 A A -0.7968
474 P A 0.0000
475 H A 0.0000
476 P A -0.4289
477 G A 0.0000
478 F A 0.0000
479 T A 0.0000
480 E A -0.3424
481 L A 0.0000
482 Q A -0.1824
483 I A 0.0000
484 S A 0.0000
485 N A -1.5288
486 N A 0.0000
487 R A -2.6324
488 L A 0.0000
489 E A -2.8263
490 D A -2.3467
491 A A -1.5764
492 G A 0.0000
493 V A 0.0000
494 R A -2.8398
495 E A -2.0632
496 L A 0.0000
497 C A 0.0000
498 Q A -2.0445
499 G A 0.0000
500 L A -0.8487
501 G A -0.7564
502 G A -0.9808
503 S A -0.9980
504 N A -1.3310
505 T A -1.4409
506 K A -2.6742
507 P A 0.0000
508 N A -3.0090
509 E A -2.9807
510 A A -1.8407
511 P A -1.6474
512 H A -1.2034
513 P A -0.7189
514 G A -0.3103
515 F A -0.0248
516 T A -0.1448
517 V A 0.0000
518 L A 0.0000
519 W A -0.0280
520 L A 0.0000
521 A A 0.0000
522 D A -1.5601
523 C A -1.8072
524 D A -1.9033
525 V A 0.0000
526 S A -1.1913
527 D A -1.2841
528 S A -1.2262
529 S A 0.0000
530 C A 0.0000
531 S A -0.7770
532 S A -1.0884
533 L A 0.0000
534 A A 0.0000
535 A A 0.0593
536 T A 0.0000
537 L A 0.0000
538 L A 0.3992
539 A A 0.0730
540 G A -0.2826
541 S A 0.0000
542 N A -1.1904
543 T A -1.8202
544 K A -2.2165
545 P A -2.0038
546 N A -3.0033
547 E A -3.3220
548 A A 0.0000
549 P A -1.6658
550 H A 0.0000
551 P A -0.7121
552 G A -0.2355
553 F A 0.0000
554 T A -0.1766
555 E A -0.5261
556 L A 0.0000
557 D A 0.0000
558 L A 0.0000
559 S A 0.0000
560 N A 0.0000
561 N A -1.4437
562 C A -0.5894
563 L A 0.0000
564 G A -0.5629
565 D A -0.9150
566 A A -0.4610
567 G A 0.0000
568 I A 0.0000
569 L A -0.9035
570 Q A -1.1862
571 L A 0.0000
572 V A 0.0000
573 E A -2.2135
574 S A 0.0000
575 V A 0.0000
576 R A -2.8763
577 G A -1.6987
578 S A 0.0000
579 N A 0.0000
580 T A -1.2857
581 K A 0.0000
582 P A -1.3736
583 N A -2.2537
584 E A 0.0000
585 A A -1.7146
586 P A -1.1561
587 H A 0.0000
588 P A -0.4311
589 G A 0.0000
590 F A 0.0000
591 T A -0.2507
592 Q A -0.5403
593 L A 0.0000
594 V A 0.4654
595 L A 0.8733
596 Y A 0.6955
597 D A -0.4351
598 I A 1.1089
599 Y A 0.0000
600 W A 0.4025
601 S A -1.6049
602 E A -3.4563
603 E A -3.9059
604 M A 0.0000
605 E A -3.3716
606 D A -4.3000
607 R A -3.8486
608 L A -2.8492
609 Q A -3.6434
610 A A -2.8621
611 L A 0.0000
612 E A -3.5063
613 K A -3.6266
614 D A -2.9608
615 G A 0.0000
616 S A -2.2667
617 N A -2.3930
618 T A -1.7886
619 K A -2.1738
620 P A -1.5668
621 N A -2.0108
622 E A -1.4154
623 A A -0.6005
624 P A -0.9325
625 H A -0.8537
626 P A -0.4219
627 G A -0.0292
628 F A 0.0386
629 T A 0.0000
630 R A -2.0394
631 V A 0.0000
632 I A 0.4296
633 S A 0.6221
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, -0.8307 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 -0.8307 View CSV PDB
model_10 -0.8391 View CSV PDB
model_3 -0.8406 View CSV PDB
model_9 -0.8424 View CSV PDB
model_4 -0.8583 View CSV PDB
model_1 -0.8596 View CSV PDB
model_5 -0.8599 View CSV PDB
model_6 -0.8667 View CSV PDB
CABS_average -0.8685 View CSV PDB
model_0 -0.8918 View CSV PDB
model_2 -0.8928 View CSV PDB
model_8 -0.9074 View CSV PDB
model_11 -0.9327 View CSV PDB
input -0.9686 View CSV PDB