Project name: C17_A6_GH_A10_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:51:32
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                                          (00:00:00)
[INFO]       CABS:     Running CABS flex simulation                                                (00:12:26)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:43:24)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:43:30)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:43:36)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:43:42)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:43:48)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:43:55)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:44:02)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:44:07)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:44:12)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:44:18)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:44:23)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:44:28)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:44:33)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:44:45)
[INFO]       Main:     Simulation completed successfully.                                          (02:44:50)
Show buried residues

Minimal score value
-4.3286
Maximal score value
2.0023
Average score
-0.8404
Total score value
-531.9536

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 0.8382
2 L A 1.6586
3 D A 0.0000
4 I A 2.0023
5 Q A 0.8490
6 S A -0.1058
7 L A -1.1721
8 D A -2.4546
9 I A 0.0000
10 Q A -2.8467
11 C A -2.6731
12 E A -3.2874
13 E A -3.4205
14 L A 0.0000
15 S A -2.3673
16 D A -2.7016
17 A A -2.0109
18 R A -3.2798
19 W A 0.0000
20 A A -1.5823
21 E A -2.1195
22 L A 0.0000
23 L A -0.7857
24 P A -0.7498
25 L A -0.3848
26 L A 0.0000
27 Q A -1.3290
28 Y A -0.2478
29 P A 0.3832
30 T A 0.5964
31 F A 0.9407
32 G A -0.2882
33 E A 0.0000
34 H A -2.7684
35 K A -3.7114
36 Q A -3.6982
37 A A 0.0000
38 T A -1.9774
39 N A -2.0395
40 L A 0.0000
41 Q A -0.8966
42 Y A 0.0000
43 G A 0.0000
44 Q A 0.0000
45 C A -0.2919
46 V A 0.0000
47 R A -1.7222
48 L A 0.0000
49 D A -2.3828
50 D A -3.5197
51 C A 0.0000
52 G A 0.0000
53 L A 0.0000
54 T A -1.2947
55 E A -1.5522
56 A A -1.3845
57 R A 0.0000
58 C A 0.0000
59 K A -1.7662
60 D A -1.2681
61 I A 0.0000
62 S A -1.5418
63 S A -1.3431
64 A A 0.0000
65 L A 0.0000
66 R A -1.9772
67 V A -0.3597
68 Y A 0.0000
69 P A 0.0573
70 T A -0.4025
71 F A 0.0000
72 G A -2.2909
73 E A -3.9268
74 H A -4.0414
75 K A -4.1474
76 Q A -3.2840
77 A A 0.0000
78 T A -1.7973
79 N A -2.2024
80 L A 0.0000
81 Q A -1.7468
82 Y A 0.0000
83 G A 0.0000
84 Q A -1.2800
85 C A 0.0000
86 E A -0.8202
87 L A 0.0000
88 N A 0.0000
89 L A 0.0000
90 R A -2.0035
91 S A 0.0000
92 N A -2.8356
93 E A -2.7897
94 L A 0.0000
95 G A -0.8339
96 D A -0.0540
97 V A 1.1375
98 G A 0.0000
99 V A 0.0000
100 H A -0.3975
101 C A -0.8350
102 V A 0.0000
103 L A 0.0000
104 Q A -1.8178
105 G A 0.0000
106 L A 0.0000
107 Q A -1.2328
108 Y A 0.0000
109 P A 0.0000
110 T A 0.1409
111 F A -0.5953
112 G A -1.7822
113 E A -3.7663
114 H A 0.0000
115 K A -3.7615
116 Q A -3.0259
117 A A -2.3876
118 T A -1.3839
119 N A -1.5743
120 L A 0.0000
121 Q A -1.1847
122 Y A 0.0000
123 G A 0.0000
124 Q A -1.1479
125 C A 0.0000
126 K A -0.9450
127 L A -0.3036
128 S A 0.0000
129 L A 0.0000
130 Q A -1.3702
131 N A -1.8083
132 C A 0.0000
133 C A -0.7893
134 L A 0.0000
135 T A 0.0387
136 G A 0.0517
137 A A 0.2342
138 G A 0.0000
139 C A 0.0000
140 G A -0.3707
141 V A -0.1372
142 L A 0.0000
143 S A -0.8805
144 S A -1.0388
145 T A 0.0000
146 L A -1.0646
147 R A -2.0877
148 T A -1.0980
149 Y A 0.0000
150 P A -0.0482
151 T A 0.0000
152 F A 0.9504
153 G A 0.0000
154 E A -1.8388
155 H A -3.0708
156 K A -3.7346
157 Q A -3.1962
158 A A -2.2917
159 T A -1.2868
160 N A -1.1466
161 L A 0.0000
162 Q A -0.7532
163 Y A 0.0000
164 G A 0.0000
165 Q A -0.8420
166 C A 0.0000
167 E A -0.7890
168 L A 0.0000
169 H A -0.7304
170 L A 0.0000
171 S A 0.0000
172 D A -0.9817
173 N A -0.8162
174 L A 0.0000
175 L A 0.4972
176 G A -0.0721
177 D A -0.5848
178 A A -0.2234
179 G A 0.0000
180 L A 0.0000
181 Q A -1.2068
182 L A -0.2454
183 L A 0.0000
184 C A 0.0000
185 E A -2.0820
186 G A 0.0000
187 L A 0.0000
188 L A -0.2083
189 Y A 0.5940
190 P A 0.0000
191 T A 0.2612
192 F A 0.0000
193 G A -1.5095
194 E A -3.3727
195 H A 0.0000
196 K A -4.0758
197 Q A -3.3992
198 A A 0.0000
199 T A -1.1262
200 N A -0.9751
201 L A 0.0000
202 Q A -0.8116
203 Y A 0.0000
204 G A -0.6018
205 Q A 0.0000
206 C A 0.0000
207 K A -1.1336
208 L A 0.0000
209 Q A -0.7418
210 L A 0.0000
211 E A -0.6330
212 Y A -0.1360
213 C A 0.0000
214 S A -0.7599
215 L A 0.0000
216 S A -1.0681
217 A A -1.1974
218 A A -0.7670
219 S A 0.0000
220 C A 0.0000
221 E A -1.7215
222 P A -1.4189
223 L A 0.0000
224 A A 0.0000
225 S A -1.5602
226 V A 0.0000
227 L A 0.0000
228 R A -2.5329
229 A A -0.9968
230 Y A 0.0000
231 P A 0.0000
232 T A -0.2833
233 F A 0.0000
234 G A -1.6335
235 E A -3.1102
236 H A 0.0000
237 K A -3.8077
238 Q A -2.9688
239 A A 0.0000
240 T A -1.1786
241 N A -1.1020
242 L A 0.0000
243 Q A -0.9629
244 Y A 0.0000
245 G A -0.7737
246 Q A 0.0000
247 C A 0.0000
248 E A -1.3124
249 L A 0.0000
250 T A 0.0000
251 V A 0.0000
252 S A -1.0242
253 N A -1.6171
254 N A 0.0000
255 D A -2.3027
256 I A -1.8515
257 N A -2.1034
258 E A -2.2828
259 A A -1.4355
260 G A 0.0000
261 V A 0.0000
262 R A -2.2969
263 V A -1.6004
264 L A 0.0000
265 C A 0.0000
266 Q A -2.5530
267 G A 0.0000
268 L A 0.0000
269 K A -2.6395
270 D A -2.2746
271 Y A 0.0000
272 P A -0.9131
273 T A 0.0000
274 F A 0.0000
275 G A -2.0722
276 E A -3.3135
277 H A 0.0000
278 K A -4.2058
279 Q A -3.2598
280 A A 0.0000
281 T A -1.2123
282 N A -1.3065
283 L A 0.0000
284 Q A -0.9574
285 Y A 0.0000
286 G A -0.7760
287 Q A -1.0209
288 C A 0.0000
289 A A 0.0000
290 L A 0.0000
291 K A -1.1625
292 L A 0.0000
293 E A 0.0000
294 S A -1.6241
295 C A 0.0000
296 G A -1.8677
297 V A 0.0000
298 T A -1.2026
299 S A -1.1386
300 D A -1.7992
301 N A 0.0000
302 C A 0.0000
303 R A -2.3803
304 D A -2.1639
305 L A 0.0000
306 C A -1.0410
307 G A -1.2950
308 I A 0.0000
309 V A 0.0000
310 A A -0.6253
311 N A -0.8893
312 Y A 0.0000
313 P A 0.0000
314 T A -0.5371
315 F A 0.0000
316 G A -2.0106
317 E A -3.8452
318 H A 0.0000
319 K A -4.0185
320 Q A -3.1389
321 A A -2.2798
322 T A -1.6674
323 N A -2.1313
324 L A 0.0000
325 Q A -1.5599
326 Y A 0.0000
327 G A -0.5969
328 Q A 0.0000
329 C A 0.0000
330 E A -1.4526
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 -2.3330
337 K A -2.4929
338 L A -1.1374
339 G A -0.7363
340 D A -0.5607
341 V A 0.6971
342 G A 0.0000
343 M A 0.0000
344 A A -0.6251
345 E A -0.8899
346 L A 0.0000
347 C A 0.0000
348 P A -0.8608
349 G A -0.6327
350 L A 0.0000
351 L A -0.4634
352 G A -0.5339
353 S A 0.0000
354 N A -1.3844
355 T A -1.1387
356 K A -1.5184
357 P A -1.7352
358 N A -2.6753
359 E A 0.0000
360 A A -1.4137
361 P A -1.0164
362 H A 0.0000
363 P A -0.6987
364 G A 0.0000
365 F A 0.0000
366 T A -0.4496
367 T A 0.0000
368 L A 0.0000
369 W A -0.0180
370 I A 0.0000
371 W A -0.1304
372 E A -1.0535
373 C A 0.0000
374 G A -1.5159
375 I A 0.0000
376 T A -1.2856
377 A A 0.0000
378 K A -1.8648
379 G A 0.0000
380 C A 0.0000
381 G A -1.7110
382 D A -1.5457
383 L A 0.0000
384 C A -1.7772
385 R A -2.5773
386 V A 0.0000
387 L A 0.0000
388 R A -2.7430
389 A A -1.5897
390 G A -1.4197
391 S A -0.9685
392 N A -1.0742
393 T A -1.6644
394 K A -2.6592
395 P A -2.4025
396 N A -2.9147
397 E A -3.1827
398 A A 0.0000
399 P A -1.8709
400 H A 0.0000
401 P A 0.0000
402 G A 0.0000
403 F A -0.4252
404 T A -0.3476
405 E A -0.5661
406 L A 0.0000
407 S A 0.0000
408 L A 0.0000
409 A A 0.0000
410 G A -0.6980
411 N A -1.1720
412 E A -1.6686
413 L A -0.2958
414 G A -0.9502
415 D A -1.4045
416 E A -1.6592
417 G A 0.0000
418 A A 0.0000
419 R A -1.7030
420 L A -1.4679
421 L A 0.0000
422 C A 0.0000
423 E A -1.4751
424 T A 0.0000
425 L A 0.0000
426 L A -0.3008
427 G A -0.8904
428 S A -0.9143
429 N A -0.6932
430 T A -1.0499
431 K A -1.9727
432 P A -1.8532
433 N A -2.3349
434 E A -2.3895
435 A A -1.7206
436 P A -1.4762
437 H A -1.2379
438 P A -0.8655
439 G A 0.0000
440 F A 0.0000
441 T A -0.4330
442 S A -0.3499
443 L A 0.0000
444 W A 0.0325
445 V A 0.0000
446 K A -0.6592
447 S A -0.8772
448 C A 0.0000
449 S A -1.5252
450 F A 0.0000
451 T A -1.2427
452 A A -0.9536
453 A A -0.5453
454 C A 0.0000
455 C A 0.0000
456 S A -0.8656
457 H A -0.7265
458 F A 0.0000
459 S A 0.0000
460 S A -0.6195
461 V A 0.0000
462 L A 0.0000
463 A A -0.6026
464 Q A -0.7789
465 G A 0.0000
466 S A 0.0000
467 N A -1.0591
468 T A 0.0000
469 K A -2.3752
470 P A -2.1100
471 N A -2.3663
472 E A -2.2527
473 A A -1.4283
474 P A -1.0544
475 H A -1.4136
476 P A 0.0000
477 G A 0.0000
478 F A 0.0000
479 T A -0.5669
480 E A -0.4337
481 L A 0.0000
482 Q A -0.0442
483 I A 0.0000
484 S A 0.0000
485 N A 0.0000
486 N A -3.1549
487 R A -3.2179
488 L A 0.0000
489 E A -2.3157
490 D A -1.9270
491 A A -1.1206
492 G A 0.0000
493 V A 0.0000
494 R A -2.3813
495 E A -1.8682
496 L A 0.0000
497 C A -1.3722
498 Q A -1.9831
499 G A 0.0000
500 L A 0.0000
501 G A -0.9239
502 G A -1.1248
503 S A 0.0000
504 N A 0.0000
505 T A -1.3009
506 K A -1.2363
507 P A -1.3994
508 N A -2.2237
509 E A 0.0000
510 A A -1.7149
511 P A 0.0000
512 H A -0.9112
513 P A 0.0000
514 G A -0.5075
515 F A 0.0000
516 T A -0.1228
517 V A -0.0398
518 L A 0.0000
519 W A 0.3787
520 L A 0.0000
521 A A -0.9782
522 D A -2.5821
523 C A 0.0000
524 D A -3.1293
525 V A 0.0000
526 S A -1.4083
527 D A -1.2292
528 S A -0.9799
529 S A 0.0000
530 C A 0.0000
531 S A -0.6126
532 S A 0.0000
533 L A 0.0000
534 A A 0.0000
535 A A 0.0581
536 T A 0.0000
537 L A 0.0000
538 L A 0.7346
539 A A 0.1922
540 G A 0.0000
541 S A 0.0000
542 N A -1.2112
543 T A 0.0000
544 K A -3.1558
545 P A -2.5408
546 N A -2.8977
547 E A -2.9425
548 A A 0.0000
549 P A -0.8687
550 H A 0.0000
551 P A -0.3289
552 G A 0.0000
553 F A 0.0000
554 T A -0.2175
555 E A -0.2458
556 L A 0.0000
557 D A 0.0000
558 L A 0.0000
559 S A -0.7790
560 N A -1.9349
561 N A -2.2908
562 C A 0.0000
563 L A 0.0000
564 G A -0.3627
565 D A -0.7408
566 A A -0.4763
567 G A 0.0000
568 I A 0.0000
569 L A -0.8372
570 Q A -1.0494
571 L A 0.0000
572 V A 0.0000
573 E A -2.0994
574 S A 0.0000
575 V A 0.0000
576 R A -2.6893
577 G A -1.4280
578 S A 0.0000
579 N A -1.1007
580 T A 0.0000
581 K A -1.3172
582 P A -1.4678
583 N A -2.5267
584 E A 0.0000
585 A A -1.5558
586 P A -1.2775
587 H A 0.0000
588 P A -0.4086
589 G A -0.4069
590 F A 0.0000
591 T A -0.1150
592 Q A -0.0280
593 L A 0.0000
594 V A 1.1584
595 L A 0.0000
596 Y A 0.5876
597 D A -1.3554
598 I A -0.0481
599 Y A 0.5064
600 W A -0.7239
601 S A -1.8575
602 E A -3.5986
603 E A -3.8872
604 M A 0.0000
605 E A -3.6824
606 D A -4.3286
607 R A -3.5594
608 L A 0.0000
609 Q A -3.1191
610 A A -2.8503
611 L A 0.0000
612 E A -3.5191
613 K A -3.4987
614 D A -2.7420
615 G A 0.0000
616 S A -2.1341
617 N A -2.3703
618 T A -1.7285
619 K A 0.0000
620 P A 0.0000
621 N A -2.0124
622 E A -1.5257
623 A A -0.9164
624 P A -0.8702
625 H A -0.9140
626 P A -0.7937
627 G A -1.2397
628 F A -0.9489
629 T A 0.0000
630 R A -0.7954
631 V A 0.0000
632 I A 1.6993
633 S A 0.7509
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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, -0.8404 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_1 -0.8404 View CSV PDB
model_0 -0.877 View CSV PDB
model_4 -0.8781 View CSV PDB
model_3 -0.8991 View CSV PDB
model_11 -0.9009 View CSV PDB
model_6 -0.9034 View CSV PDB
CABS_average -0.9035 View CSV PDB
model_10 -0.9043 View CSV PDB
model_5 -0.9077 View CSV PDB
model_8 -0.925 View CSV PDB
model_7 -0.9289 View CSV PDB
model_9 -0.9314 View CSV PDB
model_2 -0.9461 View CSV PDB
input -0.9665 View CSV PDB