Project name: C08_A6_EF_A2_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:34:57
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRVSPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRTSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFAELALGSNKLGDVGMAELCPGLLDATQKPNTAKHPALEATQPGTLWIWECGITAKGCGDLCRVLRADATQKPNTAKHPALEATQPGELSLAGNELGDEGARLLCETLLDATQKPNTAKHPALEATQPGSLWVKSCSFTAACCSHFSSVLAQDATQKPNTAKHPALEATQPGELQISNNRLEDAGVRELCQGLLDATQKPNTAKHPALEATQPGVLWLADCDVSDSSCSSLAATLLADATQKPNTAKHPALEATQPGELDLSNNCLGDAGILQLVESVRDATQKPNTAKHPALEATQPGQLVLYDIYWSEEMEDRLQALEKDDATQKPNTAKHPALEATQPGRVIS
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                                                (00:14:34)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:28:54)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:28:59)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:29:04)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:29:09)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:29:14)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:29:19)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:29:24)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:29:29)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:29:34)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:29:39)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:29:44)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:29:49)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:29:54)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:30:07)
[INFO]       Main:     Simulation completed successfully.                                          (02:30:12)
Show buried residues

Minimal score value
-4.1945
Maximal score value
2.7115
Average score
-0.7718
Total score value
-507.0711

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 -0.9289
2 L A 0.0000
3 D A -1.7078
4 I A -1.1872
5 Q A -1.9166
6 S A -1.4044
7 L A -0.7542
8 D A -1.8525
9 I A -1.9949
10 Q A -2.8444
11 C A -2.6299
12 E A -3.5638
13 E A -3.5129
14 L A 0.0000
15 S A -2.3646
16 D A -2.7327
17 A A -1.8446
18 R A -2.5190
19 W A 0.0000
20 A A -1.7811
21 E A -2.4219
22 L A 0.0000
23 L A -0.6729
24 P A -0.6152
25 L A -0.2742
26 L A 0.0000
27 Q A -0.5444
28 S A -0.3632
29 P A -0.5851
30 A A 0.0000
31 T A 0.0000
32 K A -2.2668
33 P A -1.6220
34 N A -1.6711
35 G A -1.5909
36 Q A 0.0000
37 G A -0.9359
38 L A -0.6791
39 Y A 0.0000
40 P A -1.6328
41 D A -2.4445
42 F A 0.0000
43 A A -1.5094
44 V A 0.0000
45 R A -2.0857
46 L A 0.0000
47 D A -3.2957
48 D A -3.9844
49 C A 0.0000
50 G A 0.0000
51 L A 0.0000
52 T A -2.1272
53 E A -2.2771
54 A A -1.6918
55 R A -2.0871
56 C A 0.0000
57 K A -2.0991
58 D A -1.7987
59 I A 0.0000
60 S A 0.0000
61 S A -0.9345
62 A A 0.0000
63 L A 0.0000
64 R A -0.9485
65 V A 0.0000
66 S A -0.6813
67 P A -0.5356
68 A A -0.5005
69 T A -0.5189
70 K A -1.2787
71 P A -1.6116
72 N A -2.1638
73 G A -1.7610
74 Q A -1.7366
75 G A 0.0000
76 L A 0.0000
77 Y A 0.0000
78 P A 0.0000
79 D A 0.0000
80 F A 0.0000
81 A A -1.4529
82 E A -1.6125
83 L A 0.0000
84 N A -1.6040
85 L A 0.0000
86 R A -3.1424
87 S A 0.0000
88 N A -3.3572
89 E A -3.1479
90 L A 0.0000
91 G A -0.9978
92 D A -0.3832
93 V A 0.5702
94 G A 0.0000
95 V A 0.0000
96 H A -0.4652
97 C A 0.0000
98 V A 0.0000
99 L A 0.0000
100 Q A -0.8202
101 G A 0.0000
102 L A 0.0000
103 Q A -0.9425
104 S A -0.7668
105 P A 0.0000
106 A A 0.0000
107 T A -0.7822
108 K A 0.0000
109 P A -0.9609
110 N A -1.4454
111 G A -1.1845
112 Q A 0.0000
113 G A -0.9020
114 L A 0.0000
115 Y A 0.0000
116 P A 0.0000
117 D A -1.4869
118 F A 0.0000
119 A A -1.1856
120 K A -1.4695
121 L A 0.0000
122 S A 0.0000
123 L A 0.0000
124 Q A 0.0000
125 N A -1.7093
126 C A 0.0000
127 C A -0.0884
128 L A 0.0000
129 T A -0.0701
130 G A -0.5654
131 A A -0.0815
132 G A 0.0000
133 C A 0.0000
134 G A -0.5212
135 V A -0.1646
136 L A 0.0000
137 S A 0.0000
138 S A -0.8544
139 T A 0.0000
140 L A 0.0000
141 R A -1.5328
142 T A -0.7339
143 S A -0.1947
144 P A 0.1646
145 A A -0.0769
146 T A -0.4923
147 K A -1.3088
148 P A -1.3588
149 N A -1.5721
150 G A -1.2715
151 Q A 0.0000
152 G A -0.5456
153 L A 0.0830
154 Y A 0.9962
155 P A 0.2173
156 D A 0.0000
157 F A 0.0000
158 A A -0.5795
159 E A -1.1691
160 L A 0.0000
161 H A -0.9513
162 L A 0.0000
163 S A 0.0000
164 D A -0.7478
165 N A 0.0000
166 L A 1.3769
167 L A 0.0000
168 G A -0.5800
169 D A -1.4658
170 A A -0.8895
171 G A 0.0000
172 L A 0.0000
173 Q A -1.5091
174 L A -0.6778
175 L A 0.0000
176 C A 0.0000
177 E A -1.3713
178 G A 0.0000
179 L A 0.0000
180 L A 0.0418
181 S A -0.4153
182 P A 0.0000
183 A A -0.5615
184 T A -1.2557
185 K A -2.4688
186 P A -1.7996
187 N A 0.0000
188 G A -1.8695
189 Q A -1.8717
190 G A -1.0312
191 L A -0.1000
192 Y A 0.0000
193 P A 0.0000
194 D A -0.3116
195 F A 0.0000
196 A A -0.7850
197 K A -1.1562
198 L A 0.0000
199 Q A -0.6280
200 L A 0.0000
201 E A -0.0781
202 Y A 0.7207
203 C A 0.0000
204 S A -0.4275
205 L A 0.0000
206 S A -0.8757
207 A A -1.0385
208 A A -0.8619
209 S A 0.0000
210 C A 0.0000
211 E A -2.0787
212 P A -1.4308
213 L A 0.0000
214 A A -1.8001
215 S A -1.3610
216 V A 0.0000
217 L A 0.0000
218 R A -2.5330
219 A A -0.9256
220 S A 0.0000
221 P A 0.0000
222 A A 0.0000
223 T A -1.2805
224 K A -1.7412
225 P A -1.8429
226 N A -2.2020
227 G A -1.4393
228 Q A -0.9948
229 G A -0.3860
230 L A 1.1374
231 Y A 1.0946
232 P A 0.4246
233 D A -0.5208
234 F A 0.0000
235 A A -0.7357
236 E A -0.8029
237 L A -0.4336
238 T A -0.4986
239 V A 0.0000
240 S A 0.0000
241 N A -0.9249
242 N A -1.2389
243 D A -1.5077
244 I A 0.3413
245 N A -1.3277
246 E A -2.6526
247 A A -1.4289
248 G A 0.0000
249 V A 0.0000
250 R A -3.4685
251 V A -2.0349
252 L A 0.0000
253 C A 0.0000
254 Q A -2.6981
255 G A 0.0000
256 L A 0.0000
257 K A -3.0505
258 D A -2.6513
259 S A -1.5138
260 P A 0.0000
261 A A 0.0000
262 T A -0.4990
263 K A -0.7737
264 P A -1.2466
265 N A -2.0602
266 G A -1.9890
267 Q A -1.7101
268 G A -0.8915
269 L A -0.1412
270 Y A 0.0000
271 P A -0.7632
272 D A -1.8704
273 F A -0.7511
274 A A -0.5430
275 A A -0.2092
276 L A 0.0000
277 K A -0.4934
278 L A 0.0000
279 E A -0.8994
280 S A -1.2873
281 C A 0.0000
282 G A -1.7815
283 V A 0.0000
284 T A -1.6807
285 S A -1.4169
286 D A -2.9411
287 N A 0.0000
288 C A 0.0000
289 R A -2.7238
290 D A -2.5921
291 L A 0.0000
292 C A -1.1508
293 G A -1.3150
294 I A 0.0000
295 V A 0.0000
296 A A -0.9580
297 S A 0.0000
298 S A -0.8794
299 P A 0.0000
300 A A -0.9535
301 T A 0.0000
302 K A -3.0103
303 P A -2.3284
304 N A -2.3660
305 G A -2.4476
306 Q A -2.2660
307 G A -1.5296
308 L A -1.0592
309 Y A 0.0000
310 P A 0.0000
311 D A -1.1758
312 F A 0.0000
313 A A -0.3458
314 E A 0.0000
315 L A 0.0000
316 A A 0.0275
317 L A 0.0000
318 G A -0.8765
319 S A 0.0000
320 N A -2.5615
321 K A -2.6913
322 L A 0.0000
323 G A -0.2794
324 D A -0.1644
325 V A 0.8460
326 G A 0.0000
327 M A 0.0000
328 A A -0.4530
329 E A -0.9577
330 L A 0.0000
331 C A 0.0000
332 P A -1.0624
333 G A 0.0000
334 L A 0.0000
335 L A -1.3957
336 D A -1.8719
337 A A 0.0000
338 T A 0.0000
339 Q A -2.0468
340 K A -1.8924
341 P A -1.7154
342 N A -1.9475
343 T A -1.3583
344 A A -1.1903
345 K A -1.9050
346 H A -1.4757
347 P A -0.8917
348 A A -0.2744
349 L A 0.6932
350 E A -0.4980
351 A A -0.5899
352 T A 0.0000
353 Q A 0.0000
354 P A 0.0000
355 G A -0.4593
356 T A -0.3234
357 L A 0.0000
358 W A 0.4361
359 I A 0.0000
360 W A -0.6790
361 E A -1.8928
362 C A 0.0000
363 G A -1.3500
364 I A -0.8878
365 T A -1.0580
366 A A -1.4948
367 K A -1.7915
368 G A 0.0000
369 C A 0.0000
370 G A -1.3937
371 D A -1.4699
372 L A 0.0000
373 C A -1.6312
374 R A -2.5680
375 V A 0.0000
376 L A 0.0000
377 R A -2.8387
378 A A -1.9263
379 D A -1.5267
380 A A 0.0000
381 T A -1.3390
382 Q A -1.7266
383 K A -1.5833
384 P A -1.6556
385 N A -1.8355
386 T A -1.6074
387 A A -1.6477
388 K A -2.4925
389 H A 0.0000
390 P A -1.0244
391 A A -0.2352
392 L A 0.0000
393 E A -0.8153
394 A A 0.0000
395 T A -0.7370
396 Q A 0.0000
397 P A 0.0000
398 G A -0.8350
399 E A -0.9171
400 L A 0.0000
401 S A 0.0000
402 L A 0.0000
403 A A 0.0000
404 G A 0.0000
405 N A -2.1124
406 E A -2.5176
407 L A 0.0000
408 G A -1.5557
409 D A -1.8650
410 E A -2.2546
411 G A 0.0000
412 A A 0.0000
413 R A -2.1531
414 L A -1.5265
415 L A 0.0000
416 C A 0.0000
417 E A -1.8820
418 T A 0.0000
419 L A 0.0000
420 L A -0.7916
421 D A -1.4193
422 A A 0.0000
423 T A 0.0000
424 Q A -1.7643
425 K A -1.8785
426 P A -1.2324
427 N A 0.0000
428 T A -1.4607
429 A A 0.0000
430 K A -2.7921
431 H A -2.1345
432 P A -1.2638
433 A A -0.9377
434 L A 0.0000
435 E A -1.6908
436 A A 0.0000
437 T A -0.7533
438 Q A 0.0000
439 P A 0.0000
440 G A -0.9090
441 S A 0.0000
442 L A 0.0000
443 W A -0.0727
444 V A 0.0000
445 K A 0.0000
446 S A -1.7508
447 C A 0.0000
448 S A -1.9930
449 F A 0.0000
450 T A -1.3797
451 A A -0.9426
452 A A -0.5648
453 C A 0.0000
454 C A 0.0000
455 S A -0.8201
456 H A -0.9052
457 F A 0.0000
458 S A -0.8482
459 S A -0.4827
460 V A 0.0000
461 L A 0.0000
462 A A -0.7055
463 Q A -0.5921
464 D A -0.8676
465 A A 0.0000
466 T A 0.0000
467 Q A 0.0000
468 K A -1.3209
469 P A 0.0000
470 N A -1.9822
471 T A 0.0000
472 A A -1.6208
473 K A -2.4746
474 H A 0.0000
475 P A -0.9411
476 A A -0.7453
477 L A 0.0000
478 E A -1.2707
479 A A 0.0000
480 T A -0.6232
481 Q A -0.5756
482 P A 0.0000
483 G A -0.9065
484 E A -1.3589
485 L A 0.0000
486 Q A -0.2494
487 I A 0.0000
488 S A 0.0000
489 N A -2.6510
490 N A -2.6911
491 R A -3.3966
492 L A 0.0000
493 E A -3.4582
494 D A -2.9496
495 A A -1.8254
496 G A 0.0000
497 V A 0.0000
498 R A -2.6171
499 E A -1.9294
500 L A 0.0000
501 C A 0.0000
502 Q A -1.4650
503 G A 0.0000
504 L A -0.7753
505 L A -0.5307
506 D A -1.6387
507 A A 0.0000
508 T A -1.0859
509 Q A -1.7777
510 K A -1.4447
511 P A -1.3013
512 N A 0.0000
513 T A -0.7772
514 A A 0.0000
515 K A -1.2691
516 H A 0.0000
517 P A -0.8809
518 A A -0.4386
519 L A 0.0000
520 E A -0.5611
521 A A 0.0000
522 T A 0.0000
523 Q A -0.5696
524 P A -0.4265
525 G A -0.7493
526 V A -0.9013
527 L A -0.2291
528 W A 0.0480
529 L A 0.0000
530 A A -0.5017
531 D A -1.7994
532 C A 0.0000
533 D A 0.0000
534 V A 0.0000
535 S A -1.2526
536 D A -2.1506
537 S A -1.6391
538 S A 0.0000
539 C A 0.0000
540 S A -0.9283
541 S A 0.0000
542 L A 0.0000
543 A A 0.1115
544 A A 0.4532
545 T A 0.2954
546 L A 0.0000
547 L A 0.9760
548 A A 0.2287
549 D A -0.0204
550 A A 0.0000
551 T A -0.6862
552 Q A -1.5921
553 K A -1.1732
554 P A 0.0000
555 N A -1.7545
556 T A -1.2313
557 A A -1.2439
558 K A -2.2583
559 H A -1.6676
560 P A -1.0801
561 A A 0.0000
562 L A 0.0000
563 E A 0.0000
564 A A -0.1377
565 T A -0.0527
566 Q A -0.6630
567 P A -1.0544
568 G A -1.5201
569 E A -1.9167
570 L A -0.6550
571 D A 0.1758
572 L A 0.0000
573 S A 0.0000
574 N A 0.0000
575 N A -0.1949
576 C A 0.1820
577 L A 0.1131
578 G A -0.7112
579 D A -1.1119
580 A A -0.8898
581 G A 0.0000
582 I A 0.0000
583 L A -0.6969
584 Q A -1.0150
585 L A 0.0000
586 V A 0.0000
587 E A -1.5771
588 S A -0.8737
589 V A 0.0000
590 R A -2.0065
591 D A -1.6375
592 A A 0.0000
593 T A 0.0000
594 Q A -2.2200
595 K A -1.7723
596 P A -1.3343
597 N A -1.0284
598 T A -0.7367
599 A A -0.5274
600 K A 0.0000
601 H A -0.1804
602 P A 0.1880
603 A A 1.0537
604 L A 1.8347
605 E A 0.0000
606 A A 0.2046
607 T A 0.0000
608 Q A 0.0000
609 P A 0.0000
610 G A -1.2463
611 Q A -1.0541
612 L A 0.0000
613 V A 0.8256
614 L A 0.0000
615 Y A 1.6873
616 D A 1.1689
617 I A 2.7115
618 Y A 1.9906
619 W A 0.5509
620 S A -1.4308
621 E A -3.5845
622 E A -3.9448
623 M A 0.0000
624 E A -3.7061
625 D A -4.1945
626 R A -3.1111
627 L A -2.7440
628 Q A -3.4964
629 A A -2.6797
630 L A 0.0000
631 E A -3.5640
632 K A -3.6330
633 D A -3.2326
634 D A -3.0914
635 A A -1.9767
636 T A -2.0238
637 Q A -2.2907
638 K A -2.1206
639 P A -1.3727
640 N A -1.4980
641 T A -1.3635
642 A A -0.5490
643 K A -0.5704
644 H A -0.7050
645 P A -0.4741
646 A A 0.0000
647 L A 1.2839
648 E A 0.0000
649 A A 0.1688
650 T A 0.0000
651 Q A -1.5558
652 P A 0.0000
653 G A -1.4160
654 R A 0.0000
655 V A 0.0000
656 I A 0.7941
657 S A 0.6758
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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, -0.7718 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 -0.7718 View CSV PDB
model_11 -0.798 View CSV PDB
model_2 -0.8188 View CSV PDB
model_4 -0.8232 View CSV PDB
model_7 -0.8254 View CSV PDB
model_10 -0.8308 View CSV PDB
CABS_average -0.8345 View CSV PDB
model_3 -0.8446 View CSV PDB
model_0 -0.85 View CSV PDB
model_5 -0.8561 View CSV PDB
model_6 -0.8568 View CSV PDB
model_9 -0.86 View CSV PDB
model_8 -0.8784 View CSV PDB
input -0.9006 View CSV PDB