Project name: C14_A16_EF_A4_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:51:12
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                                                (00:09:36)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:42:48)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:42:54)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:43:00)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:43:06)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:43:12)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:43:18)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:43:24)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:43:31)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:43:37)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:43:44)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:43:51)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:43:56)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:44:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:44:17)
[INFO]       Main:     Simulation completed successfully.                                          (02:44:23)
Show buried residues

Minimal score value
-4.4994
Maximal score value
1.9814
Average score
-0.7682
Total score value
-492.4447

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 0.5359
2 L A 1.5319
3 D A 0.7468
4 I A 1.9814
5 Q A 0.7308
6 S A -0.4119
7 L A 0.0000
8 D A -2.3464
9 I A 0.0000
10 Q A -2.4614
11 C A -2.5479
12 E A -2.9928
13 E A -2.9985
14 L A -2.0895
15 S A -2.2967
16 D A -2.7969
17 A A -2.1857
18 R A -3.0236
19 W A 0.0000
20 A A -1.8984
21 E A -2.4295
22 L A -1.2077
23 L A 0.0000
24 P A -0.2680
25 L A 0.8484
26 L A 0.0000
27 Q A -0.3771
28 T A -0.1579
29 G A -1.3977
30 N A -2.2776
31 E A -3.2526
32 N A -2.5390
33 S A -1.5777
34 H A -1.3352
35 P A -0.5066
36 P A -0.2186
37 Y A 0.0000
38 A A 0.0000
39 T A 0.0000
40 T A 0.0000
41 V A 0.0000
42 R A -2.4712
43 L A 0.0000
44 D A -2.1962
45 D A -2.6223
46 C A 0.0000
47 G A -1.8588
48 L A 0.0000
49 T A -1.5717
50 E A -2.2659
51 A A -1.7057
52 R A -1.8363
53 C A 0.0000
54 K A -2.6017
55 D A -2.1080
56 I A 0.0000
57 S A 0.0000
58 S A -1.3574
59 A A 0.0000
60 L A 0.0000
61 R A -2.0303
62 V A -0.2798
63 T A 0.0000
64 G A 0.0000
65 N A -2.2044
66 E A -2.2319
67 N A -2.2542
68 S A -1.6337
69 H A 0.0000
70 P A -0.9486
71 P A -0.7713
72 Y A 0.0000
73 A A 0.1797
74 T A 0.0000
75 T A -0.3491
76 E A -1.3555
77 L A 0.0000
78 N A -1.5316
79 L A 0.0000
80 R A -2.2696
81 S A -2.2959
82 N A -2.8518
83 E A -3.0966
84 L A 0.0000
85 G A -1.0688
86 D A -0.3888
87 V A 0.6199
88 G A 0.0000
89 V A 0.0000
90 H A -0.4503
91 C A 0.0000
92 V A 0.0000
93 L A 0.0000
94 Q A -1.7592
95 G A 0.0000
96 L A 0.0000
97 Q A -1.7041
98 T A -1.6388
99 G A -2.0061
100 N A -2.5771
101 E A -2.1583
102 N A -2.3081
103 S A -1.3707
104 H A 0.0000
105 P A -0.5415
106 P A -0.4170
107 Y A 0.0000
108 A A 0.0000
109 T A 0.0000
110 T A -0.6885
111 K A -1.2755
112 L A 0.0000
113 S A -1.0453
114 L A 0.0000
115 Q A -1.8234
116 N A -2.2093
117 C A 0.0000
118 C A 0.0000
119 L A 0.0000
120 T A -0.0266
121 G A 0.1106
122 A A 0.0557
123 G A 0.0000
124 C A 0.0000
125 G A -0.3433
126 V A 0.0000
127 L A 0.0000
128 S A -0.8323
129 S A -1.2352
130 T A 0.0000
131 L A 0.0000
132 R A -2.7516
133 T A 0.0000
134 T A 0.0000
135 G A 0.0000
136 N A -2.8038
137 E A -3.1416
138 N A -2.1473
139 S A -1.7306
140 H A 0.0000
141 P A 0.0000
142 P A -0.5377
143 Y A 0.0000
144 A A -0.3302
145 T A 0.0000
146 T A -0.6695
147 E A -1.2289
148 L A 0.0000
149 H A -0.7104
150 L A 0.0000
151 S A 0.0000
152 D A -0.8255
153 N A -0.3004
154 L A 1.0161
155 L A 0.0000
156 G A -0.0841
157 D A -0.6799
158 A A -0.3403
159 G A -0.4205
160 L A 0.0000
161 Q A -1.3805
162 L A -0.5374
163 L A 0.0000
164 C A 0.0000
165 E A -2.0455
166 G A 0.0000
167 L A 0.0000
168 L A -1.1320
169 T A 0.0000
170 G A -1.6305
171 N A -2.4671
172 E A 0.0000
173 N A -2.3511
174 S A 0.0000
175 H A -2.5337
176 P A 0.0000
177 P A -1.3634
178 Y A 0.0000
179 A A 0.0000
180 T A -0.2382
181 T A -0.3896
182 K A -0.7432
183 L A 0.0000
184 Q A -0.6028
185 L A 0.0000
186 E A -0.3030
187 Y A 0.2250
188 C A 0.0000
189 S A -0.3937
190 L A 0.0000
191 S A -1.3798
192 A A -1.4418
193 A A -0.9261
194 S A 0.0000
195 C A 0.0000
196 E A -1.9707
197 P A -1.5307
198 L A 0.0000
199 A A -1.4218
200 S A -1.5668
201 V A 0.0000
202 L A 0.0000
203 R A -2.3289
204 A A 0.0000
205 T A 0.0000
206 G A 0.0000
207 N A -2.0688
208 E A 0.0000
209 N A -2.4020
210 S A -1.9161
211 H A -2.0509
212 P A 0.0000
213 P A -0.8698
214 Y A 0.0000
215 A A -0.0282
216 T A 0.0000
217 T A -0.0950
218 E A -0.5734
219 L A -0.2613
220 T A 0.0000
221 V A 0.0000
222 S A 0.0000
223 N A -1.0294
224 N A -1.3236
225 D A -2.1711
226 I A -1.7963
227 N A -2.4469
228 E A -2.7697
229 A A -1.6201
230 G A 0.0000
231 V A 0.0000
232 R A -1.9447
233 V A -1.0306
234 L A -0.9373
235 C A 0.0000
236 Q A -1.7862
237 G A 0.0000
238 L A 0.0000
239 K A -1.6106
240 D A -2.2995
241 T A 0.0000
242 G A 0.0000
243 N A -2.0631
244 E A -2.2039
245 N A -2.1603
246 S A -1.5632
247 H A 0.0000
248 P A -0.9189
249 P A -0.7971
250 Y A 0.0891
251 A A 0.0000
252 T A 0.2358
253 T A -0.0864
254 A A -0.3501
255 L A -0.4848
256 K A -1.1074
257 L A -0.8653
258 E A -1.4102
259 S A -1.1147
260 C A 0.0000
261 G A 0.0000
262 V A 0.0000
263 T A -1.0486
264 S A -0.9185
265 D A -1.9890
266 N A 0.0000
267 C A 0.0000
268 R A -2.2693
269 D A 0.0000
270 L A -0.9409
271 C A -0.6448
272 G A -0.7767
273 I A 0.0000
274 V A 0.0349
275 A A 0.0812
276 S A -0.4474
277 T A -0.3436
278 G A -0.5142
279 N A -1.4224
280 E A -2.3617
281 N A -2.1501
282 S A -1.3296
283 H A 0.0000
284 P A -0.5151
285 P A 0.2204
286 Y A 1.1250
287 A A 0.5301
288 T A 0.3347
289 T A -0.0314
290 E A -0.3259
291 L A 0.0000
292 A A -0.2099
293 L A 0.0000
294 G A 0.0000
295 S A -0.7375
296 N A 0.0000
297 K A -1.1458
298 L A 0.7351
299 G A -0.0613
300 D A -0.4998
301 V A 0.3138
302 G A 0.0000
303 M A 0.0000
304 A A -0.5839
305 E A -0.9463
306 L A 0.0000
307 C A -0.2601
308 P A -0.1808
309 G A 0.0118
310 L A 0.0000
311 L A 1.0324
312 S A 0.1403
313 E A -0.4105
314 R A -0.8483
315 S A 0.0000
316 K A 0.0000
317 P A -1.5984
318 N A -1.4142
319 N A -1.5920
320 P A -1.5003
321 A A -1.1185
322 Q A -1.6432
323 Y A 0.0000
324 P A -0.8035
325 A A -0.6049
326 F A 0.0000
327 S A 0.0000
328 V A 0.0000
329 T A 0.0000
330 N A 0.0000
331 P A 0.0000
332 G A -0.2319
333 T A -0.3795
334 L A 0.0000
335 W A 0.2390
336 I A 0.0000
337 W A 0.3654
338 E A -1.3460
339 C A 0.0000
340 G A -1.4046
341 I A 0.0000
342 T A -1.4354
343 A A -1.9327
344 K A -2.0320
345 G A 0.0000
346 C A 0.0000
347 G A -1.7752
348 D A -1.6295
349 L A 0.0000
350 C A 0.0000
351 R A -2.3262
352 V A 0.0000
353 L A 0.0000
354 R A -2.0022
355 A A -1.2715
356 S A 0.0000
357 E A -2.1033
358 R A -1.7380
359 S A -1.5526
360 K A -2.5642
361 P A -1.9655
362 N A -2.0820
363 N A -2.0121
364 P A -1.2817
365 A A 0.0000
366 Q A -1.1765
367 Y A -0.2573
368 P A 0.0091
369 A A 0.1212
370 F A 0.0000
371 S A -0.0789
372 V A 0.0000
373 T A -0.3904
374 N A 0.0000
375 P A 0.0000
376 G A -0.6532
377 E A -0.7471
378 L A 0.0000
379 S A 0.0000
380 L A 0.0000
381 A A 0.0000
382 G A -1.2171
383 N A 0.0000
384 E A -2.1999
385 L A 0.0000
386 G A -1.8155
387 D A -2.1305
388 E A -2.6836
389 G A 0.0000
390 A A 0.0000
391 R A -2.2694
392 L A -1.8716
393 L A 0.0000
394 C A 0.0000
395 E A -1.8150
396 T A 0.0000
397 L A 0.0000
398 L A -0.9894
399 S A -1.2563
400 E A 0.0000
401 R A -2.0199
402 S A -1.4910
403 K A -1.1757
404 P A -1.0832
405 N A -1.1573
406 N A -1.3601
407 P A -0.8443
408 A A -0.4704
409 Q A -0.8818
410 Y A -0.1714
411 P A 0.0000
412 A A -0.0714
413 F A 0.0000
414 S A -0.1911
415 V A 0.0000
416 T A -0.1731
417 N A 0.0000
418 P A 0.0000
419 G A -0.5116
420 S A -0.4726
421 L A 0.0000
422 W A -0.0526
423 V A 0.0000
424 K A -0.9413
425 S A 0.0000
426 C A -0.7572
427 S A 0.0000
428 F A 0.0000
429 T A -1.0944
430 A A -1.3462
431 A A -0.7921
432 C A 0.0000
433 C A 0.0000
434 S A -0.9240
435 H A -0.9382
436 F A 0.0000
437 S A -0.8862
438 S A -0.6155
439 V A 0.0000
440 L A 0.0000
441 A A -0.7261
442 Q A -0.9639
443 S A 0.0000
444 E A 0.0000
445 R A -2.1336
446 S A 0.0000
447 K A -1.5185
448 P A -1.0090
449 N A 0.0000
450 N A -1.4701
451 P A -1.1505
452 A A -1.0032
453 Q A -1.0572
454 Y A 0.0000
455 P A -0.3606
456 A A -0.0419
457 F A 0.0000
458 S A -0.1579
459 V A 0.0000
460 T A -0.4407
461 N A 0.0000
462 P A 0.0000
463 G A -0.3750
464 E A -0.4592
465 L A 0.0000
466 Q A -0.0854
467 I A 0.0000
468 S A 0.0000
469 N A -1.8053
470 N A 0.0000
471 R A -2.9913
472 L A 0.0000
473 E A -3.3765
474 D A -2.7658
475 A A -1.7546
476 G A 0.0000
477 V A 0.0000
478 R A -2.7375
479 E A -2.1170
480 L A 0.0000
481 C A 0.0000
482 Q A -1.8413
483 G A 0.0000
484 L A 0.0000
485 A A -1.2335
486 S A -1.5372
487 E A -2.4592
488 R A 0.0000
489 S A 0.0000
490 K A 0.0000
491 P A 0.0000
492 N A -1.6846
493 N A -2.2788
494 P A -1.5784
495 A A -1.2825
496 Q A -1.6291
497 Y A -1.1025
498 P A 0.0000
499 A A -0.1332
500 F A 0.0000
501 S A -0.2986
502 V A 0.0000
503 T A -0.3850
504 N A 0.0000
505 P A 0.0000
506 G A -0.3694
507 V A -0.2886
508 L A 0.0000
509 W A 0.0150
510 L A 0.0000
511 A A 0.0000
512 D A -2.4075
513 C A 0.0000
514 D A -2.8175
515 V A 0.0000
516 S A -1.7701
517 D A -2.2994
518 S A -1.6176
519 S A 0.0000
520 C A 0.0000
521 S A -1.3208
522 S A 0.0000
523 L A 0.0000
524 A A 0.0000
525 A A -0.7385
526 T A 0.0000
527 L A 0.0000
528 L A -0.9181
529 L A 0.0000
530 S A 0.0000
531 E A -2.7666
532 R A -2.9835
533 S A 0.0000
534 K A -1.7858
535 P A -1.7311
536 N A -2.1716
537 N A -2.4772
538 P A -1.8724
539 A A -1.2906
540 Q A -1.8795
541 Y A 0.0000
542 P A 0.0000
543 A A 0.0031
544 F A 0.0000
545 S A -0.1619
546 V A 0.0000
547 T A -0.1387
548 N A 0.0000
549 P A 0.0000
550 G A -0.7101
551 E A -1.0834
552 L A 0.0000
553 D A -0.2767
554 L A 0.0000
555 S A -0.7488
556 N A 0.0000
557 N A -1.5803
558 C A -1.1506
559 L A 0.0000
560 G A -0.6714
561 D A -0.8055
562 A A -0.7448
563 G A 0.0000
564 I A 0.0000
565 L A -1.4634
566 Q A -2.0343
567 L A 0.0000
568 V A 0.0000
569 E A -2.5630
570 S A 0.0000
571 V A 0.0000
572 R A -1.7537
573 S A -1.2262
574 E A 0.0000
575 R A 0.0000
576 S A 0.0000
577 K A 0.0000
578 P A -1.3598
579 N A -1.9225
580 N A -1.8124
581 P A -1.4563
582 A A -1.4209
583 Q A -1.6262
584 Y A -1.0643
585 P A -0.6743
586 A A -0.2062
587 F A 0.0000
588 S A -0.2128
589 V A 0.0000
590 T A -0.3082
591 N A 0.0000
592 P A 0.0000
593 G A -0.6271
594 Q A -0.7358
595 L A 0.0000
596 V A 0.0000
597 L A 0.0000
598 Y A -0.3564
599 D A -1.6973
600 I A 0.0000
601 Y A -0.0181
602 W A -1.2178
603 S A -2.0411
604 E A -3.7485
605 E A -4.0198
606 M A 0.0000
607 E A -3.9705
608 D A -4.4994
609 R A -4.4122
610 L A 0.0000
611 Q A -3.3733
612 A A -2.8804
613 L A 0.0000
614 E A -3.4308
615 K A -3.8218
616 D A 0.0000
617 S A 0.0000
618 E A -4.4706
619 R A -4.2492
620 S A 0.0000
621 K A -3.5074
622 P A -2.6755
623 N A -2.8051
624 N A 0.0000
625 P A -1.0170
626 A A -0.7673
627 Q A -1.1164
628 Y A 0.0000
629 P A -1.2021
630 A A -1.6127
631 F A 0.0000
632 S A -0.5732
633 V A -0.1900
634 T A 0.0027
635 N A -1.0479
636 P A -0.9106
637 G A -1.1802
638 R A -1.0834
639 V A 0.9697
640 I A 1.2308
641 S A -0.0525
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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, -0.7682 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_9 -0.7682 View CSV PDB
model_8 -0.7686 View CSV PDB
model_6 -0.7797 View CSV PDB
model_5 -0.7865 View CSV PDB
model_0 -0.7954 View CSV PDB
model_11 -0.8042 View CSV PDB
CABS_average -0.8094 View CSV PDB
model_4 -0.811 View CSV PDB
model_10 -0.8178 View CSV PDB
model_2 -0.8309 View CSV PDB
model_3 -0.8389 View CSV PDB
model_7 -0.853 View CSV PDB
model_1 -0.859 View CSV PDB
input -0.8708 View CSV PDB