Project name: C14_A16_EF_A4_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:51:20
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTGNENSHPPYATTVRLDDCGLTEARCKDISSALRVTGNENSHPPYATTELNLRSNELGDVGVHCVLQGLQTGNENSHPPYATTKLSLQNCCLTGAGCGVLSSTLRTTGNENSHPPYATTELHLSDNLLGDAGLQLLCEGLLTGNENSHPPYATTKLQLEYCSLSAASCEPLASVLRATGNENSHPPYATTELTVSNNDINEAGVRVLCQGLKDTGNENSHPPYATTALKLESCGVTSDNCRDLCGIVASTGNENSHPPYATTELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLASERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLLSERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                                (00:09:53)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:42:36)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:42:41)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:42:48)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:42:53)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:42:59)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:43:05)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:43:11)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:43:18)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:43:25)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:43:32)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:43:37)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:43:44)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:43:49)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:44:03)
[INFO]       Main:     Simulation completed successfully.                                          (02:44:10)
Show buried residues

Minimal score value
-3.9809
Maximal score value
1.4022
Average score
-0.77
Total score value
-493.5921

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 -0.0663
2 L A 0.9520
3 D A -0.0272
4 I A -0.1608
5 Q A -1.0723
6 S A -1.2112
7 L A 0.0000
8 D A -2.6200
9 I A -2.2100
10 Q A -3.2953
11 C A 0.0000
12 E A -3.6666
13 E A -3.4133
14 L A -2.5923
15 S A -2.3872
16 D A -2.7636
17 A A -2.0590
18 R A -2.9722
19 W A -1.8522
20 A A -1.7057
21 E A -2.4499
22 L A 0.0000
23 L A -0.9857
24 P A -0.8885
25 L A -0.4199
26 L A 0.0000
27 Q A -1.1211
28 T A -0.3257
29 G A -0.6152
30 N A 0.0000
31 E A -2.2507
32 N A -2.2767
33 S A -1.4727
34 H A -0.9476
35 P A -0.2343
36 P A -0.0761
37 Y A 0.0894
38 A A -0.1024
39 T A 0.0000
40 T A 0.0000
41 V A 0.0000
42 R A -2.0815
43 L A 0.0000
44 D A -3.2683
45 D A -3.0790
46 C A 0.0000
47 G A -2.0887
48 L A -1.1883
49 T A -1.2963
50 E A -2.2173
51 A A -1.5586
52 R A -1.6335
53 C A 0.0000
54 K A -2.5094
55 D A -2.0453
56 I A 0.0000
57 S A 0.0000
58 S A -1.1203
59 A A 0.0000
60 L A 0.0000
61 R A -1.2244
62 V A -0.6316
63 T A -1.1527
64 G A 0.0000
65 N A -1.6536
66 E A -1.3984
67 N A -1.7831
68 S A -1.9599
69 H A -2.1663
70 P A 0.0000
71 P A -0.8846
72 Y A -0.3808
73 A A 0.0445
74 T A 0.0000
75 T A -0.2256
76 E A -0.5870
77 L A 0.0000
78 N A 0.0000
79 L A 0.0000
80 R A -1.7910
81 S A -2.0906
82 N A -2.2774
83 E A -1.7008
84 L A 0.0000
85 G A -1.2996
86 D A -1.2615
87 V A 0.1102
88 G A 0.0000
89 V A 0.0000
90 H A -1.0290
91 C A -1.1100
92 V A 0.0000
93 L A 0.0000
94 Q A -1.4263
95 G A 0.0000
96 L A 0.0000
97 Q A -1.2665
98 T A 0.0000
99 G A 0.0000
100 N A -1.9593
101 E A -2.5215
102 N A -1.7130
103 S A -1.5293
104 H A 0.0000
105 P A 0.0000
106 P A -0.4663
107 Y A 0.3976
108 A A 0.3634
109 T A 0.0000
110 T A -0.1209
111 K A -0.4762
112 L A -0.1111
113 S A 0.0000
114 L A -0.1457
115 Q A -1.1425
116 N A -0.9914
117 C A -0.1975
118 C A 0.0000
119 L A -0.1513
120 T A -0.3510
121 G A -0.7701
122 A A -0.5441
123 G A -0.6207
124 C A 0.0000
125 G A -0.3851
126 V A -0.2466
127 L A -0.0578
128 S A -0.4082
129 S A -0.4543
130 T A 0.0000
131 L A 0.0000
132 R A -0.9564
133 T A 0.0000
134 T A 0.0000
135 G A 0.0000
136 N A -1.8702
137 E A -1.8748
138 N A -1.7791
139 S A -1.2582
140 H A 0.0000
141 P A -0.3718
142 P A -0.1588
143 Y A 0.0000
144 A A 0.0000
145 T A 0.0000
146 T A -0.5120
147 E A -0.8318
148 L A 0.0000
149 H A -0.4080
150 L A -0.3406
151 S A -0.6025
152 D A -1.1809
153 N A 0.0000
154 L A 1.4022
155 L A 0.0000
156 G A 0.0730
157 D A -0.4195
158 A A -0.4427
159 G A 0.0000
160 L A 0.0000
161 Q A -1.4523
162 L A -0.5655
163 L A 0.0000
164 C A 0.0000
165 E A -1.6374
166 G A 0.0000
167 L A 0.0000
168 L A -0.0477
169 T A -0.9685
170 G A -1.6367
171 N A -1.8540
172 E A 0.0000
173 N A -2.5730
174 S A -2.1252
175 H A -1.6602
176 P A -1.0996
177 P A -0.8237
178 Y A 0.0000
179 A A 0.0000
180 T A 0.0000
181 T A 0.0000
182 K A -1.0114
183 L A 0.0000
184 Q A -0.6616
185 L A -0.1253
186 E A 0.0000
187 Y A 0.4843
188 C A 0.1526
189 S A -0.2458
190 L A 0.0000
191 S A -0.8737
192 A A -1.0441
193 A A -0.7119
194 S A 0.0000
195 C A 0.0000
196 E A -2.2677
197 P A -1.4081
198 L A -0.8273
199 A A 0.0000
200 S A -1.3115
201 V A 0.0000
202 L A -1.0845
203 R A -2.6939
204 A A -0.9683
205 T A -0.9281
206 G A -1.9778
207 N A -1.3002
208 E A -0.6776
209 N A 0.0000
210 S A -0.7380
211 H A -1.0640
212 P A -0.3084
213 P A 0.0164
214 Y A 0.9538
215 A A 0.6409
216 T A 0.2387
217 T A 0.0000
218 E A -0.5530
219 L A -0.3568
220 T A -0.4885
221 V A 0.0000
222 S A -0.6347
223 N A 0.0000
224 N A -1.6144
225 D A -1.5948
226 I A -1.3248
227 N A -1.7913
228 E A -2.1796
229 A A -1.6132
230 G A 0.0000
231 V A 0.0000
232 R A -3.0494
233 V A -1.6672
234 L A 0.0000
235 C A 0.0000
236 Q A -2.3421
237 G A 0.0000
238 L A 0.0000
239 K A -2.4887
240 D A -2.8660
241 T A 0.0000
242 G A 0.0000
243 N A -3.3040
244 E A -3.5382
245 N A -2.3908
246 S A -1.8752
247 H A -1.5903
248 P A -0.8657
249 P A 0.0000
250 Y A 0.1852
251 A A 0.0000
252 T A 0.0000
253 T A 0.0394
254 A A 0.0000
255 L A 0.0000
256 K A -0.4884
257 L A -0.3781
258 E A -0.9907
259 S A -0.9991
260 C A 0.0000
261 G A -1.1263
262 V A 0.0000
263 T A -1.2830
264 S A -1.5217
265 D A -2.7457
266 N A 0.0000
267 C A 0.0000
268 R A -2.6675
269 D A -2.3934
270 L A -1.4105
271 C A -0.5608
272 G A -0.8958
273 I A 0.0000
274 V A -0.1247
275 A A -0.4360
276 S A -0.9157
277 T A -0.7291
278 G A 0.0000
279 N A -1.8708
280 E A 0.0000
281 N A -1.4382
282 S A -0.9324
283 H A -1.5282
284 P A -0.8522
285 P A -0.5171
286 Y A 0.0000
287 A A -0.1889
288 T A 0.1317
289 T A 0.0720
290 E A -0.2438
291 L A 0.1129
292 A A 0.0000
293 L A -0.2312
294 G A -0.6769
295 S A -1.2595
296 N A -1.5424
297 K A -2.0844
298 L A 0.0000
299 G A -1.3923
300 D A -1.4840
301 V A 0.3143
302 G A 0.0000
303 M A 0.0000
304 A A -0.7118
305 E A -0.9298
306 L A 0.0000
307 C A -0.1366
308 P A -0.3126
309 G A 0.0000
310 L A 0.0000
311 L A 0.2915
312 S A -0.6434
313 E A -1.7167
314 R A 0.0000
315 S A -1.4880
316 K A -1.4766
317 P A -1.2714
318 N A -1.8326
319 N A -2.1580
320 P A -1.8202
321 A A 0.0000
322 Q A -1.8819
323 Y A 0.0000
324 P A -0.5363
325 A A -0.1958
326 F A 0.0000
327 S A -0.1834
328 V A 0.0000
329 T A 0.0000
330 N A 0.0000
331 P A 0.0000
332 G A -0.3288
333 T A -0.3620
334 L A 0.0000
335 W A 0.0015
336 I A 0.0000
337 W A -0.6719
338 E A -2.2424
339 C A 0.0000
340 G A -2.1847
341 I A 0.0000
342 T A -2.0189
343 A A -2.1762
344 K A -2.5740
345 G A 0.0000
346 C A 0.0000
347 G A -2.0663
348 D A -2.0617
349 L A 0.0000
350 C A 0.0000
351 R A -2.4509
352 V A 0.0000
353 L A 0.0000
354 R A -2.4343
355 A A -1.3996
356 S A 0.0000
357 E A -1.4595
358 R A 0.0000
359 S A -0.5942
360 K A -1.1195
361 P A 0.0000
362 N A -2.1858
363 N A -1.7611
364 P A -1.1561
365 A A -0.7438
366 Q A -0.7266
367 Y A 0.0000
368 P A -0.3146
369 A A -0.1088
370 F A 0.0000
371 S A -0.0540
372 V A 0.0000
373 T A -0.1274
374 N A 0.0000
375 P A 0.0000
376 G A -0.5993
377 E A -0.9559
378 L A 0.0000
379 S A 0.0000
380 L A 0.0000
381 A A 0.0000
382 G A 0.0000
383 N A -2.5863
384 E A -2.7151
385 L A 0.0000
386 G A -1.6501
387 D A -1.7060
388 E A -2.5663
389 G A 0.0000
390 A A 0.0000
391 R A -2.0480
392 L A -1.3403
393 L A 0.0000
394 C A 0.0000
395 E A -1.3140
396 T A 0.0000
397 L A 0.0000
398 L A -0.8137
399 S A -1.2624
400 E A 0.0000
401 R A -2.8269
402 S A -2.5266
403 K A -2.6888
404 P A 0.0000
405 N A -1.9305
406 N A -1.4072
407 P A -0.7678
408 A A -0.4551
409 Q A 0.0000
410 Y A 0.0645
411 P A -0.0814
412 A A -0.0694
413 F A 0.0000
414 S A 0.0122
415 V A -0.1409
416 T A -0.3096
417 N A 0.0000
418 P A 0.0000
419 G A -0.5882
420 S A 0.0000
421 L A 0.0000
422 W A -0.1872
423 V A 0.0000
424 K A -1.1028
425 S A -1.6809
426 C A -1.7148
427 S A -1.6346
428 F A 0.0000
429 T A -1.3359
430 A A -1.2324
431 A A -1.0192
432 C A 0.0000
433 C A 0.0000
434 S A -0.8760
435 H A -0.8039
436 F A 0.0000
437 S A 0.0000
438 S A -0.5918
439 V A 0.0000
440 L A 0.0000
441 A A -1.0931
442 Q A -1.2762
443 S A 0.0000
444 E A -2.8397
445 R A -2.0401
446 S A 0.0000
447 K A 0.0000
448 P A -1.4412
449 N A -1.7035
450 N A 0.0000
451 P A -1.0357
452 A A -0.9232
453 Q A -1.1932
454 Y A 0.0000
455 P A -0.3699
456 A A -0.3506
457 F A 0.0800
458 S A -0.0234
459 V A 0.0000
460 T A -0.2703
461 N A 0.0000
462 P A 0.0000
463 G A -0.5411
464 E A -0.7107
465 L A 0.0000
466 Q A -0.2414
467 I A 0.0000
468 S A 0.0000
469 N A -2.2177
470 N A 0.0000
471 R A -3.0719
472 L A 0.0000
473 E A -3.0722
474 D A -2.1935
475 A A -1.3589
476 G A 0.0000
477 V A 0.0000
478 R A -1.9818
479 E A -1.8864
480 L A 0.0000
481 C A 0.0000
482 Q A -1.7085
483 G A 0.0000
484 L A 0.0000
485 A A -1.0415
486 S A -1.0970
487 E A 0.0000
488 R A -2.3340
489 S A 0.0000
490 K A -1.3539
491 P A -1.2056
492 N A -0.9124
493 N A 0.0000
494 P A -0.5069
495 A A -0.3385
496 Q A -0.8838
497 Y A 0.0000
498 P A -0.2492
499 A A -0.0766
500 F A 0.0000
501 S A -0.0913
502 V A 0.0000
503 T A -0.3467
504 N A 0.0000
505 P A 0.0000
506 G A -0.3238
507 V A -0.2628
508 L A 0.0000
509 W A -0.0169
510 L A 0.0000
511 A A -1.3208
512 D A -2.8629
513 C A 0.0000
514 D A 0.0000
515 V A 0.0000
516 S A -1.3381
517 D A -1.4683
518 S A -1.0222
519 S A 0.0000
520 C A 0.0000
521 S A -0.6840
522 S A -0.8486
523 L A 0.0000
524 A A 0.0000
525 A A -0.0111
526 T A 0.0000
527 L A 0.0000
528 L A -0.7214
529 L A 0.0000
530 S A 0.0000
531 E A -3.1631
532 R A -2.9959
533 S A 0.0000
534 K A -3.1172
535 P A 0.0000
536 N A -2.1401
537 N A -1.7070
538 P A -1.1114
539 A A -0.7714
540 Q A -0.8994
541 Y A 0.0000
542 P A -0.2742
543 A A -0.0876
544 F A 0.0000
545 S A -0.2865
546 V A 0.0000
547 T A 0.0000
548 N A 0.0000
549 P A 0.0000
550 G A 0.0000
551 E A -0.9763
552 L A 0.0000
553 D A 0.0000
554 L A 0.0000
555 S A 0.0000
556 N A -1.4757
557 N A -1.7057
558 C A -0.7735
559 L A 0.0000
560 G A -0.9718
561 D A -0.8593
562 A A -0.7469
563 G A 0.0000
564 I A 0.0000
565 L A -0.7307
566 Q A -1.2481
567 L A 0.0000
568 V A 0.0000
569 E A -1.8215
570 S A 0.0000
571 V A 0.0000
572 R A -1.7253
573 S A -1.3530
574 E A 0.0000
575 R A -1.3352
576 S A 0.0000
577 K A -1.4484
578 P A -1.4308
579 N A -1.5570
580 N A -1.9074
581 P A -1.4161
582 A A -1.1950
583 Q A -1.8498
584 Y A 0.0000
585 P A -1.0925
586 A A -1.0897
587 F A 0.0000
588 S A 0.0000
589 V A 0.0000
590 T A 0.0000
591 N A 0.0000
592 P A 0.0000
593 G A 0.0000
594 Q A -0.6101
595 L A 0.0000
596 V A 0.0000
597 L A 0.0000
598 Y A -0.4376
599 D A -1.7177
600 I A 0.0000
601 Y A 0.1361
602 W A 0.0000
603 S A -1.8309
604 E A -3.3153
605 E A -3.6415
606 M A -2.2917
607 E A -2.3842
608 D A -3.4263
609 R A -2.6616
610 L A 0.0000
611 Q A -1.9388
612 A A -1.8460
613 L A 0.0000
614 E A -2.1759
615 K A -3.2282
616 D A -2.7984
617 S A 0.0000
618 E A -3.9809
619 R A -3.8036
620 S A -2.9727
621 K A -3.2686
622 P A -2.4068
623 N A -2.4088
624 N A -2.4170
625 P A -1.0588
626 A A -0.5530
627 Q A -0.9507
628 Y A -0.1155
629 P A 0.0000
630 A A -1.2947
631 F A 0.0000
632 S A -0.4479
633 V A 0.0000
634 T A 0.1254
635 N A -0.2057
636 P A -0.6162
637 G A -0.9217
638 R A -1.0166
639 V A 0.7590
640 I A 0.2698
641 S A -0.3791
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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, -0.77 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_3 -0.77 View CSV PDB
model_0 -0.7819 View CSV PDB
model_1 -0.7874 View CSV PDB
model_7 -0.797 View CSV PDB
model_2 -0.7995 View CSV PDB
model_9 -0.8071 View CSV PDB
CABS_average -0.8127 View CSV PDB
model_10 -0.8143 View CSV PDB
model_5 -0.8159 View CSV PDB
model_8 -0.8211 View CSV PDB
model_6 -0.8366 View CSV PDB
model_4 -0.8462 View CSV PDB
input -0.8708 View CSV PDB
model_11 -0.8751 View CSV PDB