Project name: C17_A6_GH_A10_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:39:23
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRVYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVASYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLGSNTKPNEAPHPGFTTLWIWECGITAKGCGDLCRVLRAGSNTKPNEAPHPGFTELSLAGNELGDEGARLLCETLLGSNTKPNEAPHPGFTSLWVKSCSFTAACCSHFSSVLAQGSNTKPNEAPHPGFTELQISNNRLEDAGVRELCQGLLGSNTKPNEAPHPGFTVLWLADCDVSDSSCSSLAATLLAGSNTKPNEAPHPGFTELDLSNNCLGDAGILQLVESVRGSNTKPNEAPHPGFTQLVLYDIYWSEEMEDRLQALEKDGSNTKPNEAPHPGFTRVIS
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                                                (00:13:48)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:29:08)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:29:12)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:29:16)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:29:20)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:29:24)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:29:28)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:29:32)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:29:36)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:29:40)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:29:44)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:29:48)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:29:52)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:29:56)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:30:07)
[INFO]       Main:     Simulation completed successfully.                                          (02:30:11)
Show buried residues

Minimal score value
-4.4031
Maximal score value
2.0512
Average score
-0.7678
Total score value
-486.0354

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 0.6597
2 L A 1.6100
3 D A 0.0000
4 I A 1.9344
5 Q A 0.0000
6 S A -0.1635
7 L A 0.0000
8 D A -2.1393
9 I A -1.7344
10 Q A -2.5709
11 C A -2.4896
12 E A -3.1244
13 E A -3.0353
14 L A -2.1337
15 S A -1.8547
16 D A -2.4597
17 A A -1.6502
18 R A -2.1647
19 W A 0.0000
20 A A -1.3597
21 E A -1.9444
22 L A -0.7887
23 L A -0.3792
24 P A -0.3018
25 L A 0.7278
26 L A 0.0000
27 Q A -0.6271
28 Y A -0.1179
29 P A 0.2723
30 T A 0.0000
31 F A 1.9658
32 G A 0.5317
33 E A -1.8404
34 H A 0.0000
35 K A -3.6461
36 Q A -3.1557
37 A A 0.0000
38 T A -1.4377
39 N A -1.3536
40 L A -0.3902
41 Q A 0.0120
42 Y A 0.0000
43 G A 0.0000
44 Q A 0.0000
45 C A -0.3558
46 V A 0.0000
47 R A -1.5383
48 L A 0.0000
49 D A -2.1726
50 D A -2.4068
51 C A 0.0000
52 G A -1.5312
53 L A -1.2833
54 T A -1.1383
55 E A -1.7810
56 A A -1.6803
57 R A -1.5087
58 C A 0.0000
59 K A -2.5219
60 D A -1.4294
61 I A 0.0000
62 S A -1.6369
63 S A -1.3922
64 A A -1.0344
65 L A 0.0000
66 R A -1.8808
67 V A -0.5782
68 Y A 0.7909
69 P A 0.6403
70 T A 0.0000
71 F A 0.9383
72 G A -0.6839
73 E A 0.0000
74 H A -3.8174
75 K A -4.1415
76 Q A -2.9991
77 A A 0.0000
78 T A -0.9206
79 N A -0.9977
80 L A 0.0000
81 Q A -0.8218
82 Y A 0.0000
83 G A 0.0000
84 Q A -0.9136
85 C A 0.0000
86 E A -0.7340
87 L A 0.0000
88 N A 0.0000
89 L A 0.0000
90 R A -1.7323
91 S A -1.9306
92 N A -2.0713
93 E A -1.6376
94 L A 0.0000
95 G A -0.3825
96 D A -0.0457
97 V A 1.0803
98 G A 0.0000
99 V A 0.0000
100 H A -0.3529
101 C A -0.9090
102 V A 0.0000
103 L A 0.0000
104 Q A -1.7838
105 G A 0.0000
106 L A 0.0000
107 Q A -1.1807
108 Y A 0.0000
109 P A -0.0022
110 T A 0.5791
111 F A 0.0000
112 G A -1.0837
113 E A -3.1026
114 H A 0.0000
115 K A -3.4026
116 Q A -2.5168
117 A A 0.0000
118 T A -0.8572
119 N A -1.0271
120 L A 0.0000
121 Q A -1.0299
122 Y A 0.0000
123 G A 0.0000
124 Q A -1.4485
125 C A 0.0000
126 K A -0.9156
127 L A 0.0000
128 S A -0.4956
129 L A 0.0000
130 Q A -1.3195
131 N A -1.4269
132 C A 0.0000
133 C A 0.3607
134 L A 0.0000
135 T A 0.0979
136 G A -0.3780
137 A A -0.0200
138 G A 0.0000
139 C A 0.0000
140 G A -0.3532
141 V A -0.2835
142 L A 0.0000
143 S A 0.0000
144 S A -1.0874
145 T A 0.0000
146 L A 0.0000
147 R A -2.0473
148 T A -1.1462
149 Y A 0.0000
150 P A -0.0872
151 T A 0.0000
152 F A 2.0512
153 G A 0.0000
154 E A -0.8100
155 H A -2.1199
156 K A -2.9197
157 Q A -2.0340
158 A A 0.0000
159 T A -1.1573
160 N A -1.3499
161 L A 0.0000
162 Q A -0.9972
163 Y A 0.0000
164 G A 0.0000
165 Q A 0.0000
166 C A 0.0000
167 E A -0.7767
168 L A 0.0000
169 H A -0.6526
170 L A 0.0000
171 S A -0.9900
172 D A -1.5159
173 N A 0.0000
174 L A 1.1396
175 L A 0.0000
176 G A -0.2631
177 D A -0.8574
178 A A -0.5805
179 G A 0.0000
180 L A 0.0000
181 Q A -1.3875
182 L A -0.5943
183 L A 0.0000
184 C A -0.8238
185 E A -1.9438
186 G A 0.0000
187 L A 0.0000
188 L A 0.3805
189 Y A 0.0000
190 P A 0.7726
191 T A 0.0000
192 F A 1.4569
193 G A -0.2304
194 E A -2.0571
195 H A 0.0000
196 K A -2.2198
197 Q A -1.9572
198 A A 0.0000
199 T A -1.1100
200 N A -1.1883
201 L A 0.0000
202 Q A -1.2427
203 Y A 0.0000
204 G A -0.6734
205 Q A -1.1183
206 C A 0.0000
207 K A -0.8509
208 L A 0.0000
209 Q A -0.6932
210 L A 0.0000
211 E A -0.7780
212 Y A -0.2129
213 C A 0.0000
214 S A -0.7845
215 L A 0.0000
216 S A -1.2497
217 A A -1.0421
218 A A -0.7707
219 S A 0.0000
220 C A 0.0000
221 E A -2.1546
222 P A -1.5681
223 L A 0.0000
224 A A 0.0000
225 S A -1.5480
226 V A 0.0000
227 L A 0.0000
228 R A -2.7791
229 A A -0.9695
230 Y A 0.0828
231 P A -0.0397
232 T A 0.1496
233 F A 0.0000
234 G A 0.0000
235 E A -1.5380
236 H A 0.0000
237 K A -2.3574
238 Q A -2.2922
239 A A 0.0000
240 T A -1.1952
241 N A -1.1837
242 L A 0.0000
243 Q A -1.0083
244 Y A 0.0000
245 G A -0.7379
246 Q A 0.0000
247 C A 0.0000
248 E A -1.0600
249 L A 0.0000
250 T A 0.0000
251 V A 0.0000
252 S A 0.0000
253 N A -1.4284
254 N A -1.9928
255 D A -2.0670
256 I A 0.0000
257 N A -1.8832
258 E A -1.8637
259 A A -1.2211
260 G A 0.0000
261 V A 0.0000
262 R A -2.6064
263 V A -1.1548
264 L A 0.0000
265 C A 0.0000
266 Q A -1.9845
267 G A 0.0000
268 L A 0.0000
269 K A -2.0708
270 D A -2.7403
271 Y A 0.0000
272 P A 0.0000
273 T A -0.4975
274 F A 0.0000
275 G A -1.1376
276 E A -2.0174
277 H A 0.0000
278 K A -3.0236
279 Q A -2.9777
280 A A 0.0000
281 T A -1.4093
282 N A -0.9265
283 L A 0.0000
284 Q A -1.0365
285 Y A 0.0000
286 G A -0.6376
287 Q A -0.6283
288 C A 0.0000
289 A A 0.0000
290 L A -0.8022
291 K A -1.3465
292 L A 0.0000
293 E A -1.3726
294 S A -1.7266
295 C A 0.0000
296 G A -1.9610
297 V A 0.0000
298 T A -1.3455
299 S A -1.2201
300 D A -2.1794
301 N A 0.0000
302 C A 0.0000
303 R A -2.6435
304 D A -2.0375
305 L A 0.0000
306 C A -0.8118
307 G A -0.8779
308 I A 0.0000
309 V A 0.0000
310 A A -0.3837
311 S A 0.0000
312 Y A 0.0000
313 P A 0.0000
314 T A 0.0000
315 F A 0.0000
316 G A -1.7991
317 E A -2.8926
318 H A -3.0535
319 K A -3.6610
320 Q A -2.8033
321 A A -2.0949
322 T A -1.6209
323 N A -1.7269
324 L A 0.0000
325 Q A -1.4484
326 Y A 0.0000
327 G A -0.5750
328 Q A -0.6244
329 C A 0.0000
330 E A -1.0665
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 -2.5230
337 K A -2.5775
338 L A -1.1507
339 G A -0.6974
340 D A -0.3204
341 V A 1.0906
342 G A 0.0000
343 M A 0.0000
344 A A -0.3325
345 E A -0.6110
346 L A 0.0000
347 C A 0.0000
348 P A -0.4189
349 G A -0.2790
350 L A 0.0000
351 L A 0.2776
352 G A 0.1111
353 S A -0.1624
354 N A -0.8825
355 T A -1.1392
356 K A -1.8084
357 P A -1.6998
358 N A -2.4912
359 E A -2.1779
360 A A 0.0000
361 P A -0.8764
362 H A 0.0000
363 P A 0.0000
364 G A -0.7150
365 F A 0.0000
366 T A -0.4073
367 T A -0.3828
368 L A 0.0000
369 W A 0.2429
370 I A 0.0000
371 W A -0.5264
372 E A -1.7313
373 C A -1.4313
374 G A -1.2214
375 I A 0.0000
376 T A -0.9552
377 A A -1.5638
378 K A -1.5568
379 G A 0.0000
380 C A 0.0000
381 G A -0.8626
382 D A 0.0000
383 L A 0.0000
384 C A -1.0988
385 R A -1.7079
386 V A 0.0000
387 L A 0.0000
388 R A -2.3791
389 A A -1.1459
390 G A -1.2744
391 S A -1.6371
392 N A -2.1890
393 T A -1.9034
394 K A -2.6768
395 P A -2.3624
396 N A -2.7149
397 E A -3.0481
398 A A 0.0000
399 P A -1.9261
400 H A -1.5860
401 P A -1.0228
402 G A -1.0716
403 F A 0.0000
404 T A -0.2723
405 E A -0.2114
406 L A 0.0000
407 S A 0.0000
408 L A 0.0000
409 A A 0.0000
410 G A -0.7807
411 N A 0.0000
412 E A -1.1256
413 L A 0.0000
414 G A -1.3513
415 D A -2.0122
416 E A -2.4985
417 G A 0.0000
418 A A 0.0000
419 R A -1.9571
420 L A -0.7805
421 L A 0.0000
422 C A 0.0000
423 E A -0.7568
424 T A 0.0000
425 L A -0.2636
426 L A 0.0901
427 G A -0.7212
428 S A 0.0000
429 N A -0.6469
430 T A -1.0894
431 K A -1.5448
432 P A -1.7480
433 N A -1.9349
434 E A 0.0000
435 A A -1.3599
436 P A -1.4286
437 H A -1.5451
438 P A 0.0000
439 G A -0.2686
440 F A 0.2705
441 T A 0.4188
442 S A 0.2795
443 L A 0.0000
444 W A 0.0918
445 V A 0.0000
446 K A -0.9967
447 S A 0.0000
448 C A -1.0188
449 S A -1.4327
450 F A 0.0000
451 T A 0.0000
452 A A -1.1419
453 A A -1.1800
454 C A 0.0000
455 C A 0.0000
456 S A -1.0079
457 H A -0.7580
458 F A 0.0000
459 S A -0.9252
460 S A -0.6020
461 V A 0.0000
462 L A 0.0000
463 A A -0.4047
464 Q A -0.5740
465 G A 0.0000
466 S A 0.0000
467 N A -1.6720
468 T A 0.0000
469 K A -1.8820
470 P A -1.5609
471 N A -2.0555
472 E A -2.2380
473 A A 0.0000
474 P A -0.8902
475 H A -0.5476
476 P A 0.0000
477 G A 0.4601
478 F A 1.6347
479 T A 0.8609
480 E A 0.0000
481 L A 0.0000
482 Q A -0.1515
483 I A 0.0000
484 S A 0.0000
485 N A -1.8202
486 N A -2.6817
487 R A -2.9036
488 L A 0.0000
489 E A -2.3643
490 D A -1.9833
491 A A -1.2320
492 G A 0.0000
493 V A 0.0000
494 R A -2.2839
495 E A -2.1648
496 L A 0.0000
497 C A 0.0000
498 Q A -1.7423
499 G A -1.0820
500 L A 0.0000
501 L A -0.3656
502 G A -0.7419
503 S A 0.0000
504 N A 0.0000
505 T A -1.0639
506 K A -2.3351
507 P A 0.0000
508 N A -2.2420
509 E A -1.7705
510 A A -1.0679
511 P A -1.0545
512 H A 0.0000
513 P A 0.0000
514 G A 0.0000
515 F A 0.0000
516 T A 0.5344
517 V A 0.4680
518 L A 0.0000
519 W A 0.0932
520 L A 0.0000
521 A A -1.1207
522 D A -2.2417
523 C A 0.0000
524 D A -1.9380
525 V A 0.0000
526 S A -1.6808
527 D A -2.2406
528 S A -1.3189
529 S A 0.0000
530 C A 0.0000
531 S A -0.7915
532 S A -0.8282
533 L A 0.0000
534 A A 0.0000
535 A A 0.2091
536 T A 0.0000
537 L A 0.0000
538 L A 0.5331
539 A A 0.0000
540 G A -0.4488
541 S A 0.0000
542 N A -1.3124
543 T A -1.5787
544 K A -2.3165
545 P A -1.8080
546 N A -2.1545
547 E A -1.6687
548 A A -0.8889
549 P A -0.4089
550 H A -0.3375
551 P A 0.0000
552 G A 0.0000
553 F A 0.0000
554 T A -0.1946
555 E A -0.2244
556 L A 0.0000
557 D A 0.0000
558 L A 0.0000
559 S A 0.0000
560 N A -1.7215
561 N A -1.8113
562 C A -0.7265
563 L A 0.0000
564 G A -1.1020
565 D A -1.9838
566 A A -1.4604
567 G A 0.0000
568 I A 0.0000
569 L A -1.6255
570 Q A -1.7583
571 L A 0.0000
572 V A 0.0000
573 E A -2.8833
574 S A -1.5890
575 V A 0.0000
576 R A -3.2869
577 G A -2.0168
578 S A 0.0000
579 N A -1.4441
580 T A -1.5731
581 K A -1.7445
582 P A 0.0000
583 N A -1.3176
584 E A -1.1300
585 A A -0.3662
586 P A -0.4867
587 H A -0.8042
588 P A -0.4957
589 G A 0.0000
590 F A 0.0000
591 T A -0.4427
592 Q A -0.3609
593 L A 0.0000
594 V A 0.4822
595 L A 0.0000
596 Y A -0.3290
597 D A -1.5689
598 I A 0.1473
599 Y A 0.7640
600 W A -0.0346
601 S A -1.7392
602 E A -3.4944
603 E A -4.1116
604 M A 0.0000
605 E A -3.3263
606 D A -4.0408
607 R A -4.4031
608 L A 0.0000
609 Q A -3.5308
610 A A -2.8421
611 L A 0.0000
612 E A -2.9579
613 K A -3.2066
614 D A -2.6764
615 G A 0.0000
616 S A -1.9153
617 N A -2.6162
618 T A -2.1993
619 K A -2.9413
620 P A -2.4028
621 N A -2.7766
622 E A -2.8593
623 A A -1.6013
624 P A -1.6987
625 H A -1.4211
626 P A -0.5123
627 G A 0.0000
628 F A 0.0000
629 T A 0.0000
630 R A -0.9567
631 V A 0.0000
632 I A 1.7029
633 S A 0.8305
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, -0.7678 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 -0.7678 View CSV PDB
model_1 -0.7739 View CSV PDB
model_4 -0.7903 View CSV PDB
model_5 -0.7994 View CSV PDB
model_0 -0.8171 View CSV PDB
model_2 -0.8199 View CSV PDB
CABS_average -0.8267 View CSV PDB
model_10 -0.8456 View CSV PDB
model_8 -0.8478 View CSV PDB
model_3 -0.8484 View CSV PDB
model_6 -0.8658 View CSV PDB
model_11 -0.87 View CSV PDB
model_9 -0.8743 View CSV PDB
input -0.9646 View CSV PDB