Project name: C36_A6_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:55:01
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRVSPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRTSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFAELALGSNKLGDVGMAELCPGLLSPATKPNGQGLYPDFATLWIWECGITAKGCGDLCRVLRASPATKPNGQGLYPDFAELSLAGNELGDEGARLLCETLLSPATKPNGQGLYPDFASLWVKSCSFTAACCSHFSSVLAQSPATKPNGQGLYPDFAELQISNNRLEDAGVRELCQGLGSPATKPNGQGLYPDFAVLWLADCDVSDSSCSSLAATLLASPATKPNGQGLYPDFAMLDLSNNCLGDAGILQLVESVRSPATKPNGQGLYPDFAVLVLYDIYWSEEMEDRLQALEKDSPATKPNGQGLYPDFAYVIS
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                                                (00:09:35)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:33:52)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:33:57)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:34:03)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:34:08)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:34:13)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:34:19)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:34:25)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:34:31)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:34:37)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:34:43)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:34:47)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:34:53)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:34:58)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:35:13)
[INFO]       Main:     Simulation completed successfully.                                          (02:35:18)
Show buried residues

Minimal score value
-4.4866
Maximal score value
1.2528
Average score
-0.7131
Total score value
-445.682

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 -0.4762
2 L A -0.0260
3 D A -0.6590
4 I A 1.0515
5 Q A 0.0000
6 S A -0.1237
7 L A 0.0000
8 D A -1.6251
9 I A -1.7257
10 Q A -2.4848
11 C A 0.0000
12 E A -3.4252
13 E A -3.4076
14 L A 0.0000
15 S A -2.0467
16 D A -2.3970
17 A A -1.7688
18 R A -2.6164
19 W A 0.0000
20 A A -1.6545
21 E A -2.2693
22 L A 0.0000
23 L A -0.6461
24 P A -0.7038
25 L A -0.2475
26 L A 0.0000
27 Q A -0.9803
28 S A -0.3413
29 P A -0.5633
30 A A -0.9535
31 T A 0.0000
32 K A -2.5493
33 P A -2.2048
34 N A -2.5085
35 G A -2.1490
36 Q A -2.0719
37 G A -1.4766
38 L A 0.0000
39 Y A 0.0000
40 P A 0.0000
41 D A 0.1305
42 F A 0.0000
43 A A -0.4120
44 V A 0.0000
45 R A -1.8613
46 L A 0.0000
47 D A 0.0000
48 D A -2.7944
49 C A 0.0000
50 G A -2.2133
51 L A -1.5739
52 T A -1.3374
53 E A -2.0248
54 A A -1.5977
55 R A -1.8262
56 C A 0.0000
57 K A -2.4619
58 D A -1.7824
59 I A 0.0000
60 S A 0.0000
61 S A -1.4038
62 A A -1.0875
63 L A 0.0000
64 R A -1.6824
65 V A 0.0000
66 S A -0.9312
67 P A -0.9481
68 A A 0.0000
69 T A -0.9892
70 K A -1.2469
71 P A -1.5460
72 N A -2.0450
73 G A -1.8707
74 Q A -2.0075
75 G A 0.0000
76 L A 0.0000
77 Y A -0.0556
78 P A 0.0000
79 D A -0.5111
80 F A 0.0000
81 A A -0.4496
82 E A -1.0151
83 L A 0.0000
84 N A -1.3443
85 L A 0.0000
86 R A -2.0563
87 S A -1.7516
88 N A -2.2767
89 E A 0.0000
90 L A 0.0000
91 G A -0.6002
92 D A -0.2645
93 V A 0.5451
94 G A 0.0000
95 V A 0.0000
96 H A -0.8608
97 C A -1.1418
98 V A 0.0000
99 L A 0.0000
100 Q A -1.4543
101 G A 0.0000
102 L A 0.0000
103 Q A -0.9647
104 S A 0.0000
105 P A -0.3996
106 A A 0.0000
107 T A -0.5495
108 K A 0.0000
109 P A -1.0693
110 N A -1.7553
111 G A -1.3863
112 Q A 0.0000
113 G A 0.0000
114 L A -0.2318
115 Y A -0.1947
116 P A 0.0000
117 D A -1.1692
118 F A 0.0000
119 A A -1.0207
120 K A -1.3586
121 L A 0.0000
122 S A -0.8596
123 L A 0.0000
124 Q A -1.3652
125 N A -1.2872
126 C A -0.6821
127 C A 0.0000
128 L A 0.0000
129 T A -0.2838
130 G A -0.3877
131 A A -0.3387
132 G A -0.2965
133 C A 0.0000
134 G A -0.3426
135 V A -0.2668
136 L A 0.0000
137 S A -0.7101
138 S A -0.7069
139 T A 0.0000
140 L A -1.0181
141 R A -1.8360
142 T A 0.0000
143 S A 0.0000
144 P A -0.7995
145 A A 0.0000
146 T A -0.9123
147 K A -1.3291
148 P A -1.1348
149 N A -1.4384
150 G A -1.7037
151 Q A -1.3951
152 G A -0.8598
153 L A -0.0975
154 Y A 0.1399
155 P A 0.0000
156 D A 0.0000
157 F A 0.0000
158 A A -0.8983
159 E A -1.0663
160 L A 0.0000
161 H A -0.6118
162 L A 0.0000
163 S A 0.0000
164 D A -0.6400
165 N A -0.6549
166 L A 0.3889
167 L A 0.0000
168 G A -0.0635
169 D A -0.5332
170 A A -0.3444
171 G A 0.0000
172 L A 0.0000
173 Q A -1.2002
174 L A -0.3371
175 L A 0.0000
176 C A 0.0000
177 E A -1.6954
178 G A 0.0000
179 L A 0.0000
180 L A -0.7380
181 S A -0.9194
182 P A 0.0000
183 A A -1.1773
184 T A 0.0000
185 K A -2.2157
186 P A -1.5363
187 N A -1.9490
188 G A -1.7757
189 Q A 0.0000
190 G A -1.1802
191 L A 0.0000
192 Y A 0.0000
193 P A 0.0000
194 D A -0.8675
195 F A 0.0000
196 A A -0.8822
197 K A -1.0369
198 L A 0.0000
199 Q A -0.4929
200 L A 0.0000
201 E A -0.2453
202 Y A 0.3756
203 C A 0.0000
204 S A -0.4843
205 L A 0.0000
206 S A -0.9429
207 A A -0.9119
208 A A -0.4356
209 S A 0.0000
210 C A 0.0000
211 E A -1.0342
212 P A -0.9996
213 L A 0.0000
214 A A 0.0000
215 S A -0.9315
216 V A 0.0000
217 L A 0.0000
218 R A -2.0213
219 A A -1.0034
220 S A 0.0000
221 P A 0.0000
222 A A 0.0000
223 T A -1.1624
224 K A -2.2801
225 P A -2.0283
226 N A -2.3714
227 G A -1.7367
228 Q A -1.2186
229 G A -0.4660
230 L A 0.3187
231 Y A 0.7270
232 P A -0.1136
233 D A -0.5934
234 F A 0.0000
235 A A -0.7341
236 E A -1.1629
237 L A 0.0000
238 T A -0.7397
239 V A 0.0000
240 S A 0.0000
241 N A -0.9459
242 N A 0.0000
243 D A -2.0316
244 I A 0.0000
245 N A -2.2222
246 E A -1.8192
247 A A -1.2146
248 G A 0.0000
249 V A 0.0000
250 R A -2.0168
251 V A -1.3179
252 L A 0.0000
253 C A 0.0000
254 Q A -2.3072
255 G A 0.0000
256 L A 0.0000
257 K A -3.1663
258 D A -3.1097
259 S A 0.0000
260 P A -1.3911
261 A A 0.0000
262 T A -0.7999
263 K A -2.0729
264 P A -1.5600
265 N A -1.6266
266 G A -1.3862
267 Q A -1.2230
268 G A -1.6566
269 L A 0.0000
270 Y A 0.0000
271 P A 0.0000
272 D A 0.0000
273 F A 0.0000
274 A A -0.2524
275 A A 0.0000
276 L A 0.0000
277 K A -1.0516
278 L A 0.0000
279 E A -1.2055
280 S A -1.1998
281 C A 0.0000
282 G A -1.4668
283 V A -1.1660
284 T A -0.8967
285 S A -0.7879
286 D A -1.5586
287 N A 0.0000
288 C A 0.0000
289 R A -2.2576
290 D A -2.3830
291 L A 0.0000
292 C A -1.0756
293 G A -1.2514
294 I A 0.0000
295 V A 0.0000
296 A A -0.5357
297 S A -0.8180
298 S A 0.0000
299 P A 0.0000
300 A A 0.0000
301 T A 0.0000
302 K A -1.8743
303 P A 0.0000
304 N A -2.1577
305 G A -1.7407
306 Q A -1.4649
307 G A -0.8244
308 L A 0.6871
309 Y A 1.0377
310 P A 0.0000
311 D A 0.0000
312 F A 0.0000
313 A A -0.3619
314 E A -1.2776
315 L A 0.0000
316 A A -0.4036
317 L A 0.0000
318 G A 0.0000
319 S A -0.9549
320 N A 0.0000
321 K A -2.4657
322 L A 0.0000
323 G A -0.6065
324 D A -0.8508
325 V A 0.4339
326 G A 0.0000
327 M A 0.0000
328 A A -0.3596
329 E A -0.6916
330 L A 0.0000
331 C A 0.0000
332 P A -0.3615
333 G A 0.0000
334 L A 0.0000
335 L A 0.1110
336 S A 0.0636
337 P A 0.0000
338 A A 0.0000
339 T A -0.5677
340 K A 0.0000
341 P A -1.2811
342 N A -2.0208
343 G A -1.5761
344 Q A 0.0000
345 G A -1.1041
346 L A 0.0000
347 Y A 0.0000
348 P A 0.0000
349 D A -0.6539
350 F A 0.0000
351 A A -0.9766
352 T A -0.9454
353 L A 0.0000
354 W A -0.2545
355 I A 0.0000
356 W A -0.6285
357 E A -1.7600
358 C A 0.0000
359 G A -1.9735
360 I A 0.0000
361 T A -1.5316
362 A A -1.7740
363 K A -2.0651
364 G A 0.0000
365 C A 0.0000
366 G A -1.6686
367 D A -1.0876
368 L A 0.0000
369 C A 0.0000
370 R A -1.3444
371 V A 0.0000
372 L A 0.0000
373 R A -1.4717
374 A A -0.6583
375 S A 0.0000
376 P A -0.4785
377 A A 0.0000
378 T A -0.6369
379 K A -0.9846
380 P A -1.1445
381 N A -1.7188
382 G A -1.4030
383 Q A -1.3521
384 G A -0.7205
385 L A -0.3506
386 Y A -0.3910
387 P A 0.0000
388 D A -2.0197
389 F A 0.0000
390 A A -1.2363
391 E A -1.1574
392 L A 0.0000
393 S A 0.0000
394 L A 0.0000
395 A A 0.0000
396 G A 0.0000
397 N A -2.6888
398 E A -2.7400
399 L A -1.5984
400 G A -1.4262
401 D A -1.4551
402 E A -2.3321
403 G A 0.0000
404 A A 0.0000
405 R A -1.8241
406 L A -1.3420
407 L A 0.0000
408 C A 0.0000
409 E A -1.6132
410 T A 0.0000
411 L A 0.0000
412 L A 0.4301
413 S A 0.0000
414 P A 0.0000
415 A A 0.0000
416 T A -1.0627
417 K A -1.4757
418 P A -1.2383
419 N A -1.4429
420 G A -1.4245
421 Q A -1.5296
422 G A -0.8528
423 L A 0.0000
424 Y A 0.0000
425 P A 0.0000
426 D A -1.6544
427 F A 0.0000
428 A A -0.9402
429 S A -0.4417
430 L A 0.0000
431 W A 0.0000
432 V A 0.0000
433 K A -0.7570
434 S A -1.3370
435 C A 0.0000
436 S A -1.3835
437 F A 0.0000
438 T A -0.9842
439 A A -0.9612
440 A A -0.5215
441 C A 0.0000
442 C A 0.0000
443 S A -0.9753
444 H A -0.8927
445 F A 0.0000
446 S A -0.9664
447 S A -0.6434
448 V A 0.0000
449 L A 0.0000
450 A A -0.2841
451 Q A 0.0000
452 S A -0.0225
453 P A 0.0000
454 A A 0.0000
455 T A 0.0000
456 K A -2.7052
457 P A -2.0605
458 N A -2.5725
459 G A -1.7774
460 Q A -1.5004
461 G A -1.2904
462 L A -0.4378
463 Y A -0.1401
464 P A 0.0000
465 D A -1.1029
466 F A 0.0000
467 A A -0.4917
468 E A -0.1178
469 L A 0.0000
470 Q A 0.0000
471 I A 0.0000
472 S A -0.7746
473 N A -1.6102
474 N A -2.4623
475 R A -2.1857
476 L A 0.0000
477 E A -2.5954
478 D A -2.3723
479 A A -1.6774
480 G A 0.0000
481 V A 0.0000
482 R A -2.9871
483 E A -2.4417
484 L A 0.0000
485 C A 0.0000
486 Q A -2.1135
487 G A 0.0000
488 L A 0.0000
489 G A -0.6036
490 S A -0.6886
491 P A -0.5209
492 A A 0.0000
493 T A -0.7116
494 K A -1.1966
495 P A -1.6845
496 N A -2.1993
497 G A -1.4572
498 Q A -1.4434
499 G A -0.8566
500 L A 0.0000
501 Y A 0.0000
502 P A 0.0000
503 D A -0.2897
504 F A 0.0000
505 A A -0.0342
506 V A 0.3039
507 L A 0.0000
508 W A 0.2493
509 L A 0.0000
510 A A -0.7285
511 D A -1.7541
512 C A 0.0000
513 D A -2.1001
514 V A 0.0000
515 S A -1.5277
516 D A -1.8308
517 S A -1.2772
518 S A 0.0000
519 C A 0.0000
520 S A -0.7818
521 S A -1.2551
522 L A 0.0000
523 A A 0.0000
524 A A -0.1812
525 T A -0.1644
526 L A 0.0000
527 L A 0.6045
528 A A 0.6330
529 S A 0.0000
530 P A 0.2895
531 A A 0.0000
532 T A -0.5454
533 K A 0.0000
534 P A -1.4376
535 N A -1.8628
536 G A -1.5916
537 Q A -1.5809
538 G A -0.9418
539 L A 0.0000
540 Y A 1.2528
541 P A 0.0000
542 D A 0.0000
543 F A 0.0000
544 A A 0.5282
545 M A 0.6044
546 L A 0.0000
547 D A 0.2129
548 L A 0.0000
549 S A -0.6707
550 N A -1.8106
551 N A -2.1248
552 C A -1.1462
553 L A 0.0000
554 G A -1.1843
555 D A -1.8227
556 A A -0.9857
557 G A 0.0000
558 I A 0.0000
559 L A -0.5619
560 Q A -1.0806
561 L A 0.0000
562 V A 0.0000
563 E A -1.7465
564 S A 0.0000
565 V A 0.0000
566 R A -1.8580
567 S A -1.0252
568 P A -0.6629
569 A A -0.2689
570 T A -0.9384
571 K A -1.7277
572 P A -1.6671
573 N A -2.1500
574 G A -1.6349
575 Q A 0.0000
576 G A -0.9174
577 L A 0.0000
578 Y A -0.2599
579 P A 0.0000
580 D A 0.0000
581 F A 0.0000
582 A A 0.0000
583 V A 0.3058
584 L A 0.0000
585 V A 0.5717
586 L A 0.0000
587 Y A 0.0235
588 D A -1.5778
589 I A 0.0000
590 Y A -0.1403
591 W A -0.2844
592 S A -1.7683
593 E A -3.6446
594 E A -3.8026
595 M A 0.0000
596 E A -3.8543
597 D A -4.4866
598 R A -3.7139
599 L A -2.9014
600 Q A -3.6592
601 A A -3.2170
602 L A 0.0000
603 E A -3.6480
604 K A -3.8617
605 D A -3.3024
606 S A -2.2857
607 P A -1.5247
608 A A 0.0000
609 T A -0.4334
610 K A 0.0000
611 P A -0.2528
612 N A 0.0000
613 G A -0.7028
614 Q A -0.6843
615 G A 0.1639
616 L A 1.0959
617 Y A 0.4746
618 P A -0.4998
619 D A -1.3801
620 F A -0.5284
621 A A 0.0000
622 Y A -0.7177
623 V A 0.0000
624 I A 0.2173
625 S A 0.1578
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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, -0.7131 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_8 -0.7131 View CSV PDB
model_9 -0.7456 View CSV PDB
model_3 -0.7456 View CSV PDB
model_1 -0.7533 View CSV PDB
model_4 -0.7577 View CSV PDB
model_0 -0.7717 View CSV PDB
CABS_average -0.7722 View CSV PDB
model_7 -0.7756 View CSV PDB
model_10 -0.7832 View CSV PDB
input -0.7841 View CSV PDB
model_11 -0.788 View CSV PDB
model_2 -0.793 View CSV PDB
model_6 -0.8016 View CSV PDB
model_5 -0.8376 View CSV PDB