Project name: C05_A71_EF_A4_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:50:11
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLITEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRRTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                                (00:12:43)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:51:25)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:51:31)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:51:36)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:51:42)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:51:47)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:51:53)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:51:58)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:52:03)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:52:08)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:52:14)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:52:20)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:52:25)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:52:30)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:52:41)
[INFO]       Main:     Simulation completed successfully.                                          (02:52:45)
Show buried residues

Minimal score value
-4.4748
Maximal score value
2.1229
Average score
-0.7431
Total score value
-488.2208

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 0.3830
2 L A 1.4149
3 D A 1.0187
4 I A 2.1229
5 Q A 0.6683
6 S A -0.2339
7 L A 0.0000
8 D A -2.1906
9 I A -1.6330
10 Q A -2.6084
11 C A 0.0000
12 E A -4.0680
13 E A -3.4116
14 L A -2.7444
15 S A -2.6410
16 D A -3.1104
17 A A -2.2361
18 R A -3.5216
19 W A 0.0000
20 A A -2.1416
21 E A -2.6155
22 L A 0.0000
23 L A 0.0000
24 P A -0.8163
25 L A 0.1298
26 L A 0.0000
27 Q A -0.8487
28 T A 0.0000
29 E A -2.2893
30 D A -1.6285
31 S A -0.7435
32 H A -0.6543
33 P A -0.5840
34 P A -0.4299
35 Y A 0.0527
36 K A -1.2015
37 Q A 0.0000
38 T A 0.3510
39 Q A 0.0000
40 P A 0.0000
41 G A -0.0148
42 A A -0.5783
43 V A 0.0000
44 R A -1.8762
45 L A 0.0000
46 D A -2.2357
47 D A -2.9103
48 C A 0.0000
49 G A -2.6692
50 L A 0.0000
51 T A -2.1357
52 E A -2.4482
53 A A -1.8894
54 R A 0.0000
55 C A 0.0000
56 K A -2.8015
57 D A -2.2995
58 I A 0.0000
59 S A 0.0000
60 S A -1.4624
61 A A 0.0000
62 L A 0.0000
63 R A -1.1899
64 V A -0.1170
65 T A -1.4610
66 E A -2.6578
67 D A -2.2158
68 S A -1.2509
69 H A 0.0000
70 P A -0.4579
71 P A 0.0000
72 Y A 0.1216
73 K A -1.4944
74 Q A 0.0000
75 T A -0.2802
76 Q A 0.0000
77 P A 0.0000
78 G A 0.0000
79 A A -0.4332
80 E A -0.9789
81 L A 0.0000
82 N A 0.0000
83 L A 0.0000
84 R A -1.5814
85 S A 0.0000
86 N A -2.8923
87 E A -3.0542
88 L A -1.7114
89 G A -1.3400
90 D A -0.9956
91 V A 0.4797
92 G A 0.0000
93 V A 0.0000
94 H A -0.9858
95 C A -1.3587
96 V A 0.0000
97 L A 0.0000
98 Q A -1.4708
99 G A 0.0000
100 L A 0.0000
101 I A 0.0000
102 T A 0.0000
103 E A 0.0000
104 D A -2.5935
105 S A 0.0000
106 H A -1.1510
107 P A -0.4116
108 P A -0.5281
109 Y A 0.0000
110 K A -0.5909
111 Q A 0.0000
112 T A -0.5331
113 Q A 0.0000
114 P A 0.0000
115 G A 0.0000
116 A A -0.4665
117 K A -0.8651
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A -0.7208
122 N A -1.2089
123 C A -1.2272
124 C A 0.0000
125 L A 0.0000
126 T A -0.2914
127 G A -0.2877
128 A A -0.2345
129 G A 0.0000
130 C A 0.0000
131 G A -0.3233
132 V A -0.4951
133 L A 0.0000
134 S A -0.8489
135 S A -1.1740
136 T A 0.0000
137 L A 0.0000
138 R A -2.6474
139 R A -1.9983
140 T A 0.0000
141 E A -1.8150
142 D A -1.4849
143 S A -1.4671
144 H A -1.0639
145 P A 0.0000
146 P A 0.0000
147 Y A -0.2733
148 K A -1.0107
149 Q A 0.0000
150 T A -0.5038
151 Q A 0.0000
152 P A 0.0000
153 G A 0.0000
154 A A -0.4900
155 E A -0.8146
156 L A 0.0000
157 H A -0.5436
158 L A 0.0000
159 S A 0.0000
160 D A 0.0000
161 N A -0.3739
162 L A 0.9412
163 L A 0.4603
164 G A -0.2487
165 D A -0.6057
166 A A -0.6238
167 G A -0.3400
168 L A 0.0000
169 Q A -1.0967
170 L A -0.4772
171 L A 0.0000
172 C A 0.0000
173 E A -1.6475
174 G A 0.0000
175 L A 0.0000
176 L A -0.5762
177 T A -1.3752
178 E A -2.0594
179 D A 0.0000
180 S A -1.3146
181 H A -1.0137
182 P A -0.7132
183 P A -0.6595
184 Y A 0.0000
185 K A -1.2672
186 Q A 0.0000
187 T A -0.5410
188 Q A 0.0000
189 P A 0.0000
190 G A 0.0000
191 A A 0.0000
192 K A -0.9514
193 L A 0.0000
194 Q A -0.6358
195 L A 0.0000
196 E A 0.0061
197 Y A 0.6971
198 C A 0.0000
199 S A -0.7112
200 L A 0.0000
201 S A -1.1464
202 A A -1.1258
203 A A -0.7546
204 S A 0.0000
205 C A 0.0000
206 E A -2.0867
207 P A 0.0000
208 L A 0.0000
209 A A 0.0000
210 S A -1.1130
211 V A 0.0000
212 L A 0.0000
213 R A -1.4661
214 A A 0.0000
215 T A 0.0000
216 E A -2.8077
217 D A -2.2725
218 S A -1.1908
219 H A 0.0000
220 P A -0.8490
221 P A -0.8282
222 Y A 0.0000
223 K A -1.7237
224 Q A 0.0000
225 T A -0.5962
226 Q A 0.0000
227 P A 0.0000
228 G A 0.0000
229 A A 0.0000
230 E A -1.0545
231 L A 0.0000
232 T A -0.7324
233 V A 0.0000
234 S A -0.7027
235 N A -1.2755
236 N A -1.9651
237 D A -2.4742
238 I A -1.5984
239 N A -2.0828
240 E A -2.3947
241 A A -1.4842
242 G A 0.0000
243 V A 0.0000
244 R A -2.5368
245 V A -1.6833
246 L A 0.0000
247 C A 0.0000
248 Q A -2.3374
249 G A 0.0000
250 L A 0.0000
251 K A -2.1374
252 D A -2.2350
253 T A 0.0000
254 E A 0.0000
255 D A -1.7547
256 S A -1.6834
257 H A 0.0000
258 P A -0.7737
259 P A 0.0000
260 Y A -0.6816
261 K A -2.2407
262 Q A 0.0000
263 T A -0.8772
264 Q A 0.0000
265 P A 0.0000
266 G A 0.0000
267 A A 0.0000
268 A A -0.6289
269 L A 0.0000
270 K A -0.7805
271 L A -0.4505
272 E A -1.2131
273 S A -1.3497
274 C A 0.0000
275 G A -1.5773
276 V A 0.0000
277 T A -1.1355
278 S A -0.8609
279 D A -2.1087
280 N A 0.0000
281 C A 0.0000
282 R A -2.7057
283 D A -2.2903
284 L A 0.0000
285 C A -0.9997
286 G A -1.2805
287 I A 0.0000
288 V A 0.0000
289 A A -0.3303
290 S A 0.0000
291 T A -0.9612
292 E A 0.0000
293 D A -2.3619
294 S A -1.2893
295 H A 0.0000
296 P A -0.7031
297 P A -0.5730
298 Y A -1.1303
299 K A -2.3288
300 Q A -1.6628
301 T A -0.9159
302 Q A 0.0000
303 P A -0.3981
304 G A -0.5469
305 A A -0.4784
306 E A -0.6277
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A 0.0000
312 N A -2.9387
313 K A -3.5227
314 L A 0.0000
315 G A -0.4778
316 D A -0.4130
317 V A 1.0596
318 G A 0.0000
319 M A 0.0000
320 A A -0.3582
321 E A -0.8648
322 L A 0.0000
323 C A 0.0000
324 P A -0.3506
325 G A 0.0000
326 L A 0.4288
327 L A 0.8725
328 S A 0.3654
329 E A -0.6148
330 R A -1.4121
331 S A -1.5162
332 K A -1.9033
333 P A -1.3404
334 N A -1.8438
335 N A -2.2951
336 P A -1.4175
337 A A -0.6047
338 Q A -0.4828
339 Y A 0.5221
340 P A -0.0594
341 A A 0.1829
342 F A 0.0000
343 S A -0.5038
344 V A 0.0000
345 T A -0.5866
346 N A 0.0000
347 P A 0.0000
348 G A -0.8070
349 T A -0.5620
350 L A 0.0000
351 W A 0.1278
352 I A 0.0000
353 W A 0.0000
354 E A -3.4711
355 C A 0.0000
356 G A -2.5383
357 I A 0.0000
358 T A -1.1910
359 A A -1.8167
360 K A -1.8830
361 G A 0.0000
362 C A 0.0000
363 G A -2.0048
364 D A -1.5757
365 L A 0.0000
366 C A 0.0000
367 R A -2.2552
368 V A 0.0000
369 L A 0.0000
370 R A -2.4095
371 A A -1.0673
372 S A -1.0388
373 E A 0.0000
374 R A -2.1193
375 S A -1.9128
376 K A -2.8287
377 P A 0.0000
378 N A -2.4373
379 N A -2.5719
380 P A -1.7426
381 A A -1.4026
382 Q A -2.0203
383 Y A 0.0000
384 P A 0.0000
385 A A 0.0573
386 F A 0.0000
387 S A -0.3848
388 V A 0.0000
389 T A -0.4177
390 N A 0.0000
391 P A 0.0000
392 G A -0.9359
393 E A -0.9685
394 L A 0.0000
395 S A 0.0000
396 L A 0.0000
397 A A -1.6418
398 G A 0.0000
399 N A -3.2987
400 E A -2.9283
401 L A -1.8304
402 G A -1.7792
403 D A -1.5273
404 E A -2.4921
405 G A 0.0000
406 A A 0.0000
407 R A -2.2864
408 L A -1.8255
409 L A 0.0000
410 C A 0.0000
411 E A -1.7650
412 T A 0.0000
413 L A 0.0000
414 L A -0.2150
415 S A -0.8956
416 E A -1.0969
417 R A 0.0000
418 S A 0.0000
419 K A 0.0000
420 P A 0.0000
421 N A -2.2692
422 N A -2.4596
423 P A 0.0000
424 A A -1.6053
425 Q A -2.0070
426 Y A 0.0000
427 P A -0.7616
428 A A -0.0443
429 F A 0.0000
430 S A -0.2382
431 V A 0.0000
432 T A -0.3600
433 N A 0.0000
434 P A 0.0000
435 G A -0.5594
436 S A -0.6529
437 L A 0.0000
438 W A -0.3043
439 V A 0.0000
440 K A -1.5884
441 S A -1.9157
442 C A 0.0000
443 S A -1.6917
444 F A 0.0000
445 T A -1.4694
446 A A -1.0622
447 A A -0.7627
448 C A 0.0000
449 C A 0.0000
450 S A -0.5537
451 H A -0.7982
452 F A 0.0000
453 S A -0.7399
454 S A -0.6120
455 V A 0.0000
456 L A 0.0000
457 A A -1.0277
458 Q A -1.1496
459 S A 0.0000
460 E A 0.0000
461 R A 0.0000
462 S A -0.6522
463 K A -0.8606
464 P A -0.6271
465 N A -0.9938
466 N A 0.0000
467 P A -0.6432
468 A A -0.9081
469 Q A -1.6701
470 Y A -1.2699
471 P A -0.7379
472 A A -0.1131
473 F A 0.0000
474 S A -0.1326
475 V A 0.0000
476 T A -0.2864
477 N A 0.0000
478 P A -0.4094
479 G A -0.4762
480 E A -0.7536
481 L A 0.0000
482 Q A 0.0000
483 I A 0.0000
484 S A -1.3687
485 N A -2.1644
486 N A -2.2513
487 R A -2.9101
488 L A 0.0000
489 E A -2.6719
490 D A -2.0108
491 A A -1.4053
492 G A 0.0000
493 V A 0.0000
494 R A -1.9186
495 E A -1.8119
496 L A -0.9708
497 C A -1.0818
498 Q A -1.7152
499 G A 0.0000
500 L A 0.0000
501 G A -1.3960
502 S A -1.5862
503 E A 0.0000
504 R A -2.4729
505 S A 0.0000
506 K A -1.6789
507 P A -1.6859
508 N A -1.8637
509 N A -1.5998
510 P A -1.1415
511 A A -0.7969
512 Q A -1.0549
513 Y A -0.2458
514 P A -0.1046
515 A A 0.0655
516 F A 0.2780
517 S A 0.0731
518 V A 0.0000
519 T A -0.4081
520 N A 0.0000
521 P A 0.0000
522 G A -0.6614
523 V A -0.5737
524 L A -0.1131
525 W A 0.0846
526 L A 0.0000
527 A A 0.0000
528 D A -1.7204
529 C A -1.6460
530 D A -1.6723
531 V A 0.0000
532 S A -0.9069
533 D A -0.9502
534 S A -0.9386
535 S A 0.0000
536 C A 0.0000
537 S A -0.5774
538 S A 0.0000
539 L A -0.2996
540 A A 0.0000
541 A A -0.4587
542 T A -0.4585
543 L A 0.0000
544 L A -0.4170
545 A A 0.0000
546 S A 0.0000
547 E A -1.8025
548 R A -2.6271
549 S A 0.0000
550 K A -2.1421
551 P A 0.0000
552 N A -2.6868
553 N A -2.4329
554 P A -1.9154
555 A A -1.4025
556 Q A -1.9425
557 Y A 0.0000
558 P A -0.6142
559 A A -0.0896
560 F A 0.0000
561 S A -0.0659
562 V A 0.0000
563 T A -0.2151
564 N A 0.0000
565 P A 0.0000
566 G A -1.0407
567 E A -1.3919
568 L A 0.0000
569 D A 0.0000
570 L A 0.4055
571 S A 0.0000
572 N A 0.0000
573 N A -1.2249
574 C A -0.2830
575 L A 0.0000
576 G A -0.2291
577 D A 0.0000
578 A A -0.2126
579 G A 0.0000
580 I A 0.0000
581 L A -0.5403
582 Q A -0.6751
583 L A 0.0000
584 V A 0.0000
585 E A -1.3211
586 S A -1.0791
587 V A 0.0000
588 R A -2.4928
589 S A -1.4998
590 E A -1.3882
591 R A 0.0000
592 S A -1.1106
593 K A -1.0524
594 P A -1.2185
595 N A 0.0000
596 N A 0.0000
597 P A -0.6808
598 A A -0.6532
599 Q A -1.3983
600 Y A 0.0000
601 P A -0.6323
602 A A -0.2806
603 F A 0.0000
604 S A -0.2212
605 V A 0.0000
606 T A -0.2160
607 N A 0.0000
608 P A 0.0000
609 G A 0.0000
610 Q A -1.4865
611 L A 0.0000
612 V A 0.1977
613 L A 0.0000
614 Y A 0.5869
615 D A -0.6090
616 I A 0.0000
617 Y A 0.1009
618 W A 0.0000
619 S A -1.7174
620 E A -3.5812
621 E A -4.0065
622 M A -2.7915
623 E A -3.4941
624 D A -4.4748
625 R A -4.0457
626 L A 0.0000
627 Q A -3.5433
628 A A -2.8560
629 L A 0.0000
630 E A -3.7069
631 K A -4.0317
632 D A -3.4783
633 S A 0.0000
634 E A -3.9083
635 R A -3.7573
636 S A -2.4926
637 K A -2.7072
638 P A 0.0000
639 N A -1.1867
640 N A -0.8279
641 P A -0.8624
642 A A -0.3348
643 Q A -0.4479
644 Y A 0.0000
645 P A -0.7961
646 A A -1.7675
647 F A 0.0000
648 S A -1.4569
649 V A 0.0000
650 T A -0.3174
651 N A -0.2284
652 P A -0.0190
653 G A -0.4868
654 R A -1.0509
655 V A 0.7783
656 I A 0.0000
657 S A -0.4246
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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, -0.7431 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_10 -0.7431 View CSV PDB
model_4 -0.7457 View CSV PDB
model_2 -0.7724 View CSV PDB
model_3 -0.7789 View CSV PDB
model_0 -0.7839 View CSV PDB
CABS_average -0.785 View CSV PDB
model_7 -0.7878 View CSV PDB
model_6 -0.7926 View CSV PDB
model_11 -0.794 View CSV PDB
model_1 -0.7978 View CSV PDB
model_8 -0.7984 View CSV PDB
model_5 -0.8089 View CSV PDB
model_9 -0.8171 View CSV PDB
input -0.8838 View CSV PDB