Project name: C09_A6_EF_A4_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:50:34
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLRSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRESPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRTSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFAELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                                (00:10:44)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:50:37)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:50:43)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:50:50)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:50:55)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:51:01)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:51:07)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:51:13)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:51:18)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:51:23)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:51:29)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:51:35)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:51:40)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:51:45)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:51:58)
[INFO]       Main:     Simulation completed successfully.                                          (02:52:03)
Show buried residues

Minimal score value
-4.3681
Maximal score value
2.4507
Average score
-0.7364
Total score value
-489.7182

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 -0.4047
2 L A 0.1236
3 D A -1.4860
4 I A -0.4119
5 Q A -1.6599
6 S A -1.4317
7 L A 0.0000
8 D A -2.4203
9 I A 0.0000
10 Q A -2.5759
11 C A -2.9430
12 E A -3.7478
13 E A -3.4632
14 L A 0.0000
15 S A -2.7477
16 D A -3.1651
17 A A -2.2362
18 R A -3.3235
19 W A 0.0000
20 A A -2.0661
21 E A -2.4185
22 L A -1.2485
23 L A 0.0000
24 P A -0.5884
25 L A 0.4742
26 L A 0.0000
27 R A -1.3514
28 S A -0.4418
29 P A -0.5064
30 A A 0.0000
31 T A -1.0416
32 K A -1.9804
33 P A -1.8324
34 N A -2.2009
35 G A -1.8406
36 Q A -2.0659
37 G A -1.5616
38 L A 0.0000
39 Y A 0.0000
40 P A -1.7013
41 D A -2.4709
42 F A 0.0000
43 A A -1.3707
44 V A 0.0000
45 R A -1.8877
46 L A 0.0000
47 D A -2.5595
48 D A -3.2498
49 C A 0.0000
50 G A -2.7622
51 L A 0.0000
52 T A -1.4861
53 E A -1.4449
54 A A -1.5684
55 R A 0.0000
56 C A 0.0000
57 K A -2.2960
58 D A -1.7343
59 I A 0.0000
60 S A 0.0000
61 S A -1.8888
62 A A 0.0000
63 L A 0.0000
64 R A -2.6816
65 E A -2.5314
66 S A 0.0000
67 P A -1.1321
68 A A -0.4366
69 T A -0.7054
70 K A -1.4021
71 P A -1.7915
72 N A -2.3195
73 G A -1.7432
74 Q A -1.5624
75 G A -1.1309
76 L A 0.0000
77 Y A -0.3664
78 P A 0.0000
79 D A -1.2334
80 F A 0.0000
81 A A -1.0665
82 E A -1.0084
83 L A 0.0000
84 N A -1.2024
85 L A 0.0000
86 R A -2.4801
87 S A 0.0000
88 N A -3.2545
89 E A -3.2367
90 L A 0.0000
91 G A -0.8473
92 D A -0.5968
93 V A 0.7902
94 G A 0.0000
95 V A 0.0000
96 H A -0.3773
97 C A -0.7355
98 V A 0.0000
99 L A 0.0000
100 Q A -1.1701
101 G A 0.0000
102 L A 0.0000
103 Q A -0.6851
104 S A 0.0000
105 P A -0.7718
106 A A -1.1208
107 T A -1.6683
108 K A -2.4410
109 P A -2.0821
110 N A -2.3126
111 G A -1.8815
112 Q A 0.0000
113 G A -1.7587
114 L A 0.0000
115 Y A -1.0699
116 P A 0.0000
117 D A -1.1288
118 F A 0.0000
119 A A -0.8839
120 K A -0.8921
121 L A 0.0000
122 S A -0.5481
123 L A 0.0000
124 Q A -1.7778
125 N A -2.3595
126 C A 0.0000
127 C A -0.6460
128 L A 0.0000
129 T A -0.2031
130 G A -0.4620
131 A A -0.2314
132 G A 0.0000
133 C A 0.0000
134 G A -0.3708
135 V A -0.2510
136 L A 0.0000
137 S A -0.6850
138 S A -0.9522
139 T A 0.0000
140 L A 0.0000
141 R A -2.1109
142 T A -1.0764
143 S A 0.0000
144 P A 0.0000
145 A A -0.5822
146 T A -1.2717
147 K A -2.4178
148 P A -1.9227
149 N A -1.8095
150 G A -1.3785
151 Q A 0.0000
152 G A -0.9192
153 L A 0.0000
154 Y A 0.0000
155 P A 0.0000
156 D A -0.6480
157 F A -0.3462
158 A A -0.5793
159 E A -0.8464
160 L A 0.0000
161 H A -0.7712
162 L A 0.0000
163 S A -1.3611
164 D A -1.7505
165 N A -1.2690
166 L A 0.0000
167 L A -0.3596
168 G A -0.5625
169 D A -1.0650
170 A A -0.4164
171 G A 0.0000
172 L A 0.0000
173 Q A -0.9161
174 L A -0.0715
175 L A 0.0000
176 C A 0.0000
177 E A -1.4614
178 G A 0.0000
179 L A 0.0000
180 L A -0.2466
181 S A -0.9600
182 P A 0.0000
183 A A 0.0000
184 T A -1.3509
185 K A -2.2681
186 P A -1.7653
187 N A -1.6717
188 G A -1.8253
189 Q A -1.4153
190 G A -1.0070
191 L A 0.1965
192 Y A 0.4872
193 P A 0.0000
194 D A -0.2322
195 F A 0.0000
196 A A -0.6829
197 K A -1.1172
198 L A 0.0000
199 Q A -0.9782
200 L A 0.0000
201 E A -1.7153
202 Y A -1.1665
203 C A -0.7582
204 S A -0.9026
205 L A 0.0000
206 S A -0.9976
207 A A -1.2329
208 A A -0.9442
209 S A 0.0000
210 C A 0.0000
211 E A -2.0510
212 P A -1.2630
213 L A 0.0000
214 A A 0.0000
215 S A -1.1359
216 V A 0.0000
217 L A 0.0000
218 R A -1.8908
219 A A -0.5415
220 S A 0.0000
221 P A -0.2259
222 A A -0.8887
223 T A -1.1171
224 K A -2.1673
225 P A 0.0000
226 N A -2.5458
227 G A -2.1494
228 Q A -2.2996
229 G A -1.1506
230 L A 0.2151
231 Y A 1.2584
232 P A 0.0000
233 D A -0.3958
234 F A 0.0000
235 A A -0.7260
236 E A -1.0038
237 L A 0.0000
238 T A 0.0000
239 V A -0.7393
240 S A 0.0000
241 N A 0.0000
242 N A -1.9682
243 D A -1.7538
244 I A -1.7260
245 N A -2.2673
246 E A -3.0678
247 A A -1.9142
248 G A 0.0000
249 V A 0.0000
250 R A -3.3134
251 V A -2.0202
252 L A 0.0000
253 C A 0.0000
254 Q A -2.8181
255 G A 0.0000
256 L A 0.0000
257 K A -3.0366
258 D A -2.9639
259 S A 0.0000
260 P A 0.0000
261 A A -1.0755
262 T A -0.7255
263 K A 0.0000
264 P A 0.0000
265 N A -0.9467
266 G A -1.1898
267 Q A -1.8135
268 G A -1.2586
269 L A 0.0000
270 Y A 0.1981
271 P A 0.0000
272 D A -0.3843
273 F A 0.0000
274 A A -0.4967
275 A A 0.0000
276 L A 0.0000
277 K A -1.1858
278 L A -0.9831
279 E A -2.1787
280 S A -1.8413
281 C A 0.0000
282 G A -2.2355
283 V A 0.0000
284 T A -1.7306
285 S A -1.6421
286 D A -2.9964
287 N A 0.0000
288 C A 0.0000
289 R A -2.6842
290 D A -2.6339
291 L A 0.0000
292 C A -1.0265
293 G A -1.1058
294 I A 0.0000
295 V A 0.0000
296 A A -0.2514
297 S A -0.6436
298 S A 0.0000
299 P A -0.4349
300 A A 0.0000
301 T A -0.6015
302 K A 0.0000
303 P A 0.0000
304 N A -1.6138
305 G A -1.4421
306 Q A -1.2352
307 G A 0.0000
308 L A 1.1929
309 Y A 0.0000
310 P A 0.1545
311 D A 0.0000
312 F A 0.0000
313 A A -0.4327
314 E A -0.7330
315 L A -0.3354
316 A A -0.4320
317 L A 0.0000
318 G A 0.0000
319 S A 0.0000
320 N A -2.6685
321 K A -2.7332
322 L A 0.0000
323 G A -0.6331
324 D A 0.0810
325 V A 0.8353
326 G A 0.0000
327 M A 0.0000
328 A A -0.1272
329 E A -0.9435
330 L A -0.6814
331 C A 0.0000
332 P A -0.4763
333 G A 0.0000
334 L A 0.0000
335 L A -0.2690
336 S A -0.5316
337 E A 0.0000
338 R A 0.0000
339 S A -1.6974
340 K A -2.0936
341 P A 0.0000
342 N A -1.4629
343 N A 0.0000
344 P A -0.6754
345 A A -0.5022
346 Q A -0.7121
347 Y A -0.2806
348 P A -0.2399
349 A A 0.3270
350 F A 1.4942
351 S A 0.0000
352 V A 1.0211
353 T A 0.0000
354 N A 0.0000
355 P A -0.3800
356 G A -0.4611
357 T A -0.5616
358 L A 0.0000
359 W A 0.1388
360 I A 0.0000
361 W A -1.0421
362 E A -2.0891
363 C A 0.0000
364 G A -0.5875
365 I A 0.6815
366 T A 0.0000
367 A A -1.0322
368 K A -0.9199
369 G A 0.0000
370 C A 0.0000
371 G A -1.1367
372 D A 0.0000
373 L A 0.0000
374 C A -1.1287
375 R A -1.5906
376 V A 0.0000
377 L A -1.0977
378 R A -2.3547
379 A A 0.0000
380 S A -1.4678
381 E A -2.1622
382 R A -2.7009
383 S A 0.0000
384 K A -1.0868
385 P A 0.0000
386 N A 0.0000
387 N A -1.0942
388 P A -0.5001
389 A A -0.3050
390 Q A -0.2876
391 Y A 0.0000
392 P A 0.1843
393 A A 0.6760
394 F A 1.3457
395 S A 0.0000
396 V A 0.8886
397 T A 0.0000
398 N A 0.0000
399 P A -0.3120
400 G A -0.7370
401 E A -1.1678
402 L A 0.0000
403 S A 0.0000
404 L A 0.0000
405 A A 0.0000
406 G A -1.5323
407 N A 0.0000
408 E A -1.9611
409 L A 0.0000
410 G A -1.4764
411 D A -2.2807
412 E A -2.4218
413 G A 0.0000
414 A A 0.0000
415 R A -2.6189
416 L A -1.7422
417 L A 0.0000
418 C A 0.0000
419 E A -2.0181
420 T A 0.0000
421 L A -0.8168
422 L A -0.8947
423 S A -1.2796
424 E A -1.7478
425 R A -2.2343
426 S A -1.4440
427 K A 0.0000
428 P A 0.0000
429 N A -1.6476
430 N A -1.1831
431 P A -0.6046
432 A A -0.2140
433 Q A 0.0000
434 Y A 0.3806
435 P A 0.0000
436 A A 0.5461
437 F A 1.1100
438 S A 0.0000
439 V A 0.8416
440 T A 0.0000
441 N A 0.0000
442 P A -0.6034
443 G A -0.6055
444 S A -0.7989
445 L A 0.0000
446 W A -0.3131
447 V A 0.0000
448 K A -1.2068
449 S A -1.5277
450 C A 0.0000
451 S A -1.8419
452 F A 0.0000
453 T A -1.5726
454 A A -1.7597
455 A A 0.0000
456 C A 0.0000
457 C A 0.0000
458 S A -1.1318
459 H A -1.2093
460 F A 0.0000
461 S A -0.9568
462 S A -0.7392
463 V A 0.0000
464 L A 0.0000
465 A A -0.5087
466 Q A -0.7278
467 S A -0.6883
468 E A -0.6171
469 R A -1.0392
470 S A 0.0000
471 K A 0.0000
472 P A 0.0000
473 N A 0.0000
474 N A 0.0000
475 P A -0.1294
476 A A -0.1688
477 Q A 0.0000
478 Y A 0.8531
479 P A 0.6069
480 A A 0.7167
481 F A 1.0976
482 S A 0.0000
483 V A 0.7417
484 T A 0.0000
485 N A -0.5072
486 P A -0.6601
487 G A -0.9463
488 E A -1.2425
489 L A -0.2482
490 Q A 0.0000
491 I A 0.0000
492 S A -1.0319
493 N A 0.0000
494 N A -2.8461
495 R A -3.5230
496 L A 0.0000
497 E A -3.0860
498 D A -2.4180
499 A A -1.3846
500 G A 0.0000
501 V A 0.0000
502 R A -2.4019
503 E A -2.2340
504 L A 0.0000
505 C A 0.0000
506 Q A -1.9980
507 G A -1.2187
508 L A -0.9336
509 G A -0.9327
510 S A -1.2113
511 E A -1.9883
512 R A -1.5039
513 S A -0.8357
514 K A 0.0000
515 P A -0.5409
516 N A 0.0000
517 N A 0.0000
518 P A 0.0000
519 A A -0.8835
520 Q A -1.1899
521 Y A 0.0000
522 P A -0.2472
523 A A 0.3653
524 F A 1.1465
525 S A 0.0000
526 V A 0.7483
527 T A -0.0062
528 N A -0.2968
529 P A -0.6170
530 G A -0.7349
531 V A -0.4707
532 L A -0.0094
533 W A 0.0498
534 L A 0.0000
535 A A -1.0066
536 D A -2.2023
537 C A 0.0000
538 D A -3.1207
539 V A 0.0000
540 S A -1.5751
541 D A -1.4808
542 S A -1.1219
543 S A 0.0000
544 C A 0.0000
545 S A -0.7468
546 S A -0.8184
547 L A 0.0000
548 A A -0.0977
549 A A 0.0369
550 T A 0.0000
551 L A 0.0000
552 L A 0.2042
553 A A -0.3775
554 S A 0.0000
555 E A -1.0975
556 R A -0.9784
557 S A -0.9342
558 K A 0.0000
559 P A -0.8947
560 N A -0.9948
561 N A -0.7838
562 P A -0.4622
563 A A -0.1187
564 Q A -0.1539
565 Y A 0.0000
566 P A 0.1962
567 A A 1.0358
568 F A 2.1492
569 S A 0.0000
570 V A 1.0624
571 T A 0.0000
572 N A -0.4102
573 P A -0.5817
574 G A -0.9101
575 E A -1.0354
576 L A 0.0000
577 D A 0.0000
578 L A 0.0000
579 S A -0.9471
580 N A -1.8328
581 N A -2.1003
582 C A -1.6024
583 L A 0.0000
584 G A -0.5897
585 D A -0.5699
586 A A -0.4981
587 G A 0.0000
588 I A 0.0000
589 L A -0.9063
590 Q A -1.3078
591 L A 0.0000
592 V A 0.0000
593 E A -1.5818
594 S A 0.0000
595 V A 0.0000
596 R A -2.0154
597 S A -1.1601
598 E A 0.0000
599 R A -1.8867
600 S A -1.4537
601 K A -1.2484
602 P A -0.4063
603 N A 0.0000
604 N A -0.8723
605 P A -0.5713
606 A A -0.2299
607 Q A 0.0000
608 Y A 1.1487
609 P A 0.0000
610 A A 1.3236
611 F A 2.4507
612 S A 0.0000
613 V A 0.9249
614 T A 0.0000
615 N A -0.7395
616 P A 0.0000
617 G A -0.7781
618 Q A -0.8571
619 L A 0.0000
620 V A 0.0338
621 L A 0.0000
622 Y A -0.8391
623 D A -1.7430
624 I A 0.0000
625 Y A 0.3496
626 W A 0.3350
627 S A -1.4080
628 E A -3.2049
629 E A -3.5390
630 M A 0.0000
631 E A -2.6077
632 D A -3.8079
633 R A -3.2014
634 L A 0.0000
635 Q A -2.7956
636 A A -2.5821
637 L A 0.0000
638 E A -3.1342
639 K A -3.7222
640 D A -3.4591
641 S A -3.4844
642 E A -4.3681
643 R A -4.3127
644 S A 0.0000
645 K A -3.5905
646 P A -2.9005
647 N A -2.7418
648 N A -2.1013
649 P A -0.8613
650 A A -0.4329
651 Q A -1.5967
652 Y A 0.0000
653 P A -1.7544
654 A A 0.0000
655 F A 0.0000
656 S A -0.6512
657 V A -0.2520
658 T A -0.1994
659 N A -0.5345
660 P A -1.1006
661 G A -1.2217
662 R A -1.5556
663 V A -0.2198
664 I A 0.0000
665 S A -1.2521
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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, -0.7364 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 -0.7364 View CSV PDB
model_5 -0.7415 View CSV PDB
model_2 -0.7473 View CSV PDB
model_10 -0.7587 View CSV PDB
model_9 -0.7651 View CSV PDB
model_0 -0.7671 View CSV PDB
model_6 -0.7686 View CSV PDB
model_4 -0.77 View CSV PDB
CABS_average -0.7706 View CSV PDB
model_3 -0.7828 View CSV PDB
model_8 -0.7902 View CSV PDB
input -0.7926 View CSV PDB
model_7 -0.8042 View CSV PDB
model_11 -0.815 View CSV PDB