Project name: C09_A6_EF_A4_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:35:43
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRVSPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRTSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFAELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGTLDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                                (00:13:18)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:30:56)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:31:00)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:31:05)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:31:09)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:31:13)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:31:18)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:31:22)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:31:27)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:31:31)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:31:36)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:31:41)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:31:45)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:31:50)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:32:01)
[INFO]       Main:     Simulation completed successfully.                                          (02:32:05)
Show buried residues

Minimal score value
-4.5418
Maximal score value
1.5729
Average score
-0.7415
Total score value
-493.0878

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 -0.9575
2 L A -1.5865
3 D A -2.2787
4 I A -1.6625
5 Q A -2.2284
6 S A -1.9313
7 L A 0.0000
8 D A -2.6520
9 I A 0.0000
10 Q A -2.8978
11 C A 0.0000
12 E A -2.6787
13 E A -2.3994
14 L A -0.9419
15 S A -0.9862
16 D A -1.5710
17 A A -1.2565
18 R A -2.1954
19 W A 0.0000
20 A A -1.0699
21 E A -1.9080
22 L A 0.0000
23 L A -0.5965
24 P A -0.7663
25 L A -0.8394
26 L A 0.0000
27 Q A -0.7703
28 S A -0.6197
29 P A -0.7907
30 A A -0.3579
31 T A -0.9151
32 K A -2.2026
33 P A -1.7137
34 N A -2.6004
35 G A -1.9278
36 Q A -1.9462
37 G A -0.7147
38 L A 0.2326
39 Y A 0.7726
40 P A -0.2209
41 D A -1.4957
42 F A 0.0000
43 A A -1.6878
44 V A 0.0000
45 R A -2.1280
46 L A 0.0000
47 D A -2.6111
48 D A -2.8972
49 C A 0.0000
50 G A -1.8069
51 L A 0.0000
52 T A -0.6290
53 E A -1.4055
54 A A -0.9790
55 R A 0.0000
56 C A 0.0000
57 K A -2.2670
58 D A -1.6305
59 I A 0.0000
60 S A 0.0000
61 S A -1.3803
62 A A 0.0000
63 L A 0.0000
64 R A -1.9898
65 V A -0.8299
66 S A 0.0000
67 P A 0.0000
68 A A -0.4988
69 T A -0.8249
70 K A -1.8102
71 P A -1.4731
72 N A -2.0707
73 G A -1.9720
74 Q A 0.0000
75 G A -1.0255
76 L A 0.0000
77 Y A 0.0000
78 P A 0.0000
79 D A -0.6297
80 F A 0.0000
81 A A -1.0989
82 E A -1.3134
83 L A 0.0000
84 N A -1.1335
85 L A 0.0000
86 R A -2.0855
87 S A -2.0197
88 N A -2.2518
89 E A -1.6319
90 L A -0.7140
91 G A -0.4970
92 D A -0.2918
93 V A 0.5673
94 G A 0.0000
95 V A 0.0000
96 H A -0.6310
97 C A -0.9049
98 V A 0.0000
99 L A 0.0000
100 Q A -1.6518
101 G A 0.0000
102 L A 0.0000
103 Q A -1.2399
104 S A -0.7382
105 P A 0.0000
106 A A -0.2620
107 T A -0.5919
108 K A 0.0000
109 P A -1.4807
110 N A -2.1756
111 G A -1.8047
112 Q A -1.9034
113 G A -1.2737
114 L A -0.2392
115 Y A 0.0296
116 P A 0.0000
117 D A -0.6222
118 F A 0.0000
119 A A -0.7557
120 K A -1.0755
121 L A 0.0000
122 S A 0.0000
123 L A 0.0000
124 Q A -1.5813
125 N A -1.8335
126 C A 0.0000
127 C A 0.0000
128 L A 0.0000
129 T A -0.0386
130 G A -0.1192
131 A A 0.1548
132 G A 0.0000
133 C A 0.0000
134 G A -0.2116
135 V A -0.4270
136 L A 0.0000
137 S A -0.7850
138 S A -1.0129
139 T A 0.0000
140 L A 0.0000
141 R A -1.9262
142 T A -0.9776
143 S A -0.4852
144 P A -0.4188
145 A A -0.4461
146 T A -1.2166
147 K A -2.3346
148 P A -1.6864
149 N A -1.7912
150 G A -1.5794
151 Q A -1.1537
152 G A -0.6428
153 L A -0.1383
154 Y A 0.0000
155 P A 0.0000
156 D A -0.6234
157 F A 0.0000
158 A A -0.8494
159 E A -1.4195
160 L A 0.0000
161 H A -0.8188
162 L A 0.0000
163 S A 0.0000
164 D A -0.9901
165 N A -0.4102
166 L A 0.3656
167 L A 0.0000
168 G A -0.2180
169 D A -0.6811
170 A A -0.5285
171 G A 0.0000
172 L A 0.0000
173 Q A -1.6819
174 L A -0.4069
175 L A 0.0000
176 C A 0.0000
177 E A -1.7156
178 G A 0.0000
179 L A 0.0000
180 L A -0.6096
181 S A -0.5814
182 P A 0.0000
183 A A -0.6362
184 T A -0.7329
185 K A 0.0000
186 P A -1.3984
187 N A -1.8296
188 G A -1.7066
189 Q A -1.7688
190 G A -0.9709
191 L A 0.0000
192 Y A 0.0000
193 P A 0.0000
194 D A 0.0000
195 F A 0.0000
196 A A -0.7301
197 K A -1.0623
198 L A 0.0000
199 Q A -0.7717
200 L A 0.0000
201 E A -1.1193
202 Y A -0.5477
203 C A 0.1591
204 S A -0.4073
205 L A 0.0000
206 S A -0.7422
207 A A -1.1591
208 A A -1.0475
209 S A 0.0000
210 C A 0.0000
211 E A -2.2437
212 P A -1.7677
213 L A 0.0000
214 A A 0.0000
215 S A -1.5740
216 V A 0.0000
217 L A 0.0000
218 R A -2.4183
219 A A -0.9186
220 S A 0.0000
221 P A 0.0000
222 A A -0.3856
223 T A -0.6248
224 K A -1.0547
225 P A -1.0524
226 N A -1.9844
227 G A -1.7553
228 Q A 0.0000
229 G A 0.0000
230 L A -0.4821
231 Y A -0.1306
232 P A -0.2514
233 D A 0.0000
234 F A 0.0000
235 A A -0.4757
236 E A -0.6962
237 L A 0.0000
238 T A 0.0000
239 V A 0.0000
240 S A -1.3638
241 N A -1.7487
242 N A -1.2067
243 D A -1.3016
244 I A 0.0000
245 N A -1.5671
246 E A -2.0530
247 A A -1.4385
248 G A 0.0000
249 V A 0.0000
250 R A -2.8676
251 V A -1.8641
252 L A 0.0000
253 C A 0.0000
254 Q A -2.8600
255 G A 0.0000
256 L A 0.0000
257 K A -2.8683
258 D A -2.4698
259 S A 0.0000
260 P A -1.1814
261 A A -1.0641
262 T A -0.9854
263 K A -0.8810
264 P A 0.0000
265 N A 0.0000
266 G A -0.7810
267 Q A -1.2185
268 G A -0.6983
269 L A 0.2948
270 Y A 0.0000
271 P A -0.2007
272 D A 0.0000
273 F A 0.0000
274 A A -0.3877
275 A A 0.0000
276 L A 0.0000
277 K A -0.6692
278 L A 0.0000
279 E A -1.2715
280 S A 0.0000
281 C A -0.4525
282 G A 0.0000
283 V A 0.0000
284 T A -1.1506
285 S A -1.3192
286 D A -2.7058
287 N A 0.0000
288 C A 0.0000
289 R A -2.8240
290 D A -2.6369
291 L A 0.0000
292 C A -0.9822
293 G A -1.2794
294 I A 0.0000
295 V A 0.0000
296 A A -0.4088
297 S A -0.7323
298 S A 0.0000
299 P A 0.0000
300 A A -0.7110
301 T A 0.0000
302 K A -1.9936
303 P A -1.7392
304 N A -1.9641
305 G A -1.3997
306 Q A 0.0000
307 G A 0.2972
308 L A 1.2504
309 Y A 0.0000
310 P A 0.0244
311 D A 0.0000
312 F A 0.0000
313 A A -0.3156
314 E A -0.6259
315 L A 0.0000
316 A A 0.0000
317 L A 0.0000
318 G A 0.0000
319 S A -1.0902
320 N A 0.0000
321 K A -1.3743
322 L A 0.0000
323 G A -0.5411
324 D A -0.1791
325 V A 0.7086
326 G A 0.0000
327 M A 0.0000
328 A A -0.4680
329 E A -1.0628
330 L A 0.0000
331 C A 0.0000
332 P A -0.8144
333 G A 0.0000
334 L A 0.0000
335 L A 0.0000
336 S A -0.8396
337 E A -1.2585
338 R A 0.0000
339 S A -1.4090
340 K A -2.2648
341 P A -1.6167
342 N A -1.6758
343 N A -2.0036
344 P A -1.4148
345 A A -1.1404
346 Q A -0.9356
347 Y A 0.0000
348 P A -0.2450
349 A A 0.1150
350 F A 0.0000
351 S A 0.0000
352 V A 0.0000
353 T A 0.0000
354 N A 0.0000
355 P A 0.0000
356 G A -0.6653
357 T A -0.7414
358 L A 0.0000
359 W A -0.0270
360 I A 0.0000
361 W A 0.0000
362 E A -2.4925
363 C A 0.0000
364 G A -1.1963
365 I A 0.0000
366 T A -1.3188
367 A A 0.0000
368 K A -1.8161
369 G A 0.0000
370 C A 0.0000
371 G A -1.7247
372 D A -1.4892
373 L A 0.0000
374 C A -1.8104
375 R A -2.6714
376 V A 0.0000
377 L A 0.0000
378 R A -3.3162
379 A A -1.9283
380 S A 0.0000
381 E A -2.6693
382 R A -1.8004
383 S A 0.0000
384 K A -1.6961
385 P A -1.4608
386 N A 0.0000
387 N A -1.9422
388 P A -1.1249
389 A A -0.8385
390 Q A -1.2274
391 Y A 0.0000
392 P A -0.6156
393 A A 0.0000
394 F A 0.0000
395 S A 0.0724
396 V A 0.0000
397 T A -0.3565
398 N A 0.0000
399 P A 0.0000
400 G A -0.9540
401 E A -1.5435
402 L A 0.0000
403 S A 0.0000
404 L A 0.0000
405 A A 0.0000
406 G A -1.6404
407 N A 0.0000
408 E A -1.9611
409 L A -1.0900
410 G A 0.0000
411 D A -1.6026
412 E A -2.1660
413 G A 0.0000
414 A A 0.0000
415 R A -1.7787
416 L A -1.5297
417 L A -0.6915
418 C A 0.0000
419 E A -1.9099
420 T A 0.0000
421 L A 0.0000
422 L A -0.9655
423 S A -1.3428
424 E A 0.0000
425 R A -2.2430
426 S A 0.0000
427 K A -1.2188
428 P A 0.0000
429 N A -0.5977
430 N A -0.8068
431 P A -0.7536
432 A A -0.7676
433 Q A -1.1501
434 Y A -0.5852
435 P A -0.4563
436 A A 0.0000
437 F A 0.4645
438 S A 0.2320
439 V A 0.0000
440 T A -0.2371
441 N A 0.0000
442 P A 0.0000
443 G A -0.9603
444 S A -1.0856
445 L A 0.0000
446 W A -0.2741
447 V A 0.0000
448 K A -1.0507
449 S A -1.5551
450 C A 0.0000
451 S A -1.7649
452 F A 0.0000
453 T A -1.3621
454 A A -1.4059
455 A A -0.4826
456 C A 0.0000
457 C A 0.0000
458 S A -0.8159
459 H A -0.8824
460 F A 0.0000
461 S A 0.0000
462 S A -0.9887
463 V A 0.0000
464 L A 0.0000
465 A A -1.1427
466 Q A -1.5775
467 S A -1.1274
468 E A -1.4856
469 R A 0.0000
470 S A -1.4335
471 K A 0.0000
472 P A 0.0000
473 N A -2.3661
474 N A -2.4039
475 P A -1.5510
476 A A -1.0568
477 Q A -1.0661
478 Y A -0.4378
479 P A -0.4302
480 A A 0.0724
481 F A 0.0000
482 S A 0.2068
483 V A 0.0067
484 T A -0.2994
485 N A 0.0000
486 P A 0.0000
487 G A -0.8406
488 E A -1.3768
489 L A 0.0000
490 Q A -0.4355
491 I A 0.0000
492 S A 0.0000
493 N A -2.4121
494 N A -2.5272
495 R A -3.2084
496 L A 0.0000
497 E A -3.2277
498 D A -2.8000
499 A A -1.6656
500 G A 0.0000
501 V A 0.0000
502 R A -2.8924
503 E A -1.9518
504 L A 0.0000
505 C A 0.0000
506 Q A -1.8951
507 G A 0.0000
508 L A 0.0000
509 G A -0.7928
510 S A -1.3653
511 E A -2.2851
512 R A -2.8232
513 S A -2.2144
514 K A -2.6976
515 P A -1.8464
516 N A 0.0000
517 N A -2.2809
518 P A -1.6161
519 A A -1.2621
520 Q A -1.8495
521 Y A 0.0000
522 P A -0.6404
523 A A 0.0171
524 F A 0.1056
525 S A 0.0916
526 V A 0.0000
527 T A -0.2753
528 N A 0.0000
529 P A 0.0000
530 G A -0.4958
531 V A -0.2286
532 L A 0.0000
533 W A 0.3439
534 L A 0.0000
535 A A -1.3129
536 D A -2.1770
537 C A 0.0000
538 D A -2.1803
539 V A 0.0000
540 S A -1.2937
541 D A -1.8643
542 S A -1.4499
543 S A 0.0000
544 C A 0.0000
545 S A -0.8659
546 S A -1.1973
547 L A 0.0000
548 A A 0.0000
549 A A -0.1786
550 T A -0.3734
551 L A 0.0000
552 L A -0.3296
553 A A -0.6028
554 S A 0.0000
555 E A 0.0000
556 R A -2.0801
557 S A 0.0000
558 K A -1.7783
559 P A -1.2467
560 N A -1.5594
561 N A -2.0798
562 P A 0.0000
563 A A -1.0725
564 Q A -1.6040
565 Y A -1.0657
566 P A 0.0000
567 A A -0.0580
568 F A 0.0000
569 S A -0.0713
570 V A 0.0000
571 T A -0.2647
572 N A 0.0000
573 P A 0.0000
574 G A -0.5390
575 T A -0.4631
576 L A 0.0000
577 D A 0.0000
578 L A 0.0000
579 S A 0.0000
580 N A -1.7366
581 N A -1.2845
582 C A -0.3278
583 L A 0.0000
584 G A -0.9176
585 D A -1.6290
586 A A -1.0928
587 G A 0.0000
588 I A 0.0000
589 L A -0.9902
590 Q A -1.2202
591 L A 0.0000
592 V A 0.0000
593 E A -1.5853
594 S A 0.0000
595 V A 0.0000
596 R A -2.1268
597 S A -1.3813
598 E A 0.0000
599 R A 0.0000
600 S A -1.2144
601 K A 0.0000
602 P A -0.8437
603 N A 0.0000
604 N A 0.0000
605 P A -0.7315
606 A A -0.4351
607 Q A -0.9597
608 Y A 0.0000
609 P A -0.5636
610 A A -0.3492
611 F A 0.0000
612 S A -0.0183
613 V A 0.0000
614 T A -0.1476
615 N A 0.0000
616 P A 0.0000
617 G A -0.5522
618 Q A -1.2146
619 L A 0.0000
620 V A -0.0244
621 L A 0.0000
622 Y A -0.3980
623 D A -1.5264
624 I A -0.3321
625 Y A 0.6895
626 W A 0.0000
627 S A -1.7966
628 E A -2.9923
629 E A -3.7055
630 M A -2.5516
631 E A 0.0000
632 D A -3.6464
633 R A -3.1081
634 L A 0.0000
635 Q A -2.5611
636 A A -2.4375
637 L A 0.0000
638 E A -3.0976
639 K A -4.1592
640 D A -3.8800
641 S A 0.0000
642 E A -4.5418
643 R A -4.2815
644 S A -3.1847
645 K A -3.3089
646 P A -1.5759
647 N A -0.4969
648 N A 0.0000
649 P A -0.3751
650 A A -0.1634
651 Q A 0.2750
652 Y A 0.6720
653 P A -0.2925
654 A A -1.5981
655 F A 0.0000
656 S A -1.4462
657 V A 0.0000
658 T A -0.3702
659 N A 0.0000
660 P A -0.2478
661 G A -0.2134
662 R A 0.3811
663 V A 1.5729
664 I A 0.2840
665 S A -0.4462
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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, -0.7415 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_6 -0.7415 View CSV PDB
model_0 -0.7548 View CSV PDB
model_3 -0.7559 View CSV PDB
model_9 -0.7562 View CSV PDB
model_8 -0.7628 View CSV PDB
model_4 -0.7877 View CSV PDB
CABS_average -0.7883 View CSV PDB
model_11 -0.7946 View CSV PDB
model_10 -0.8147 View CSV PDB
model_2 -0.8165 View CSV PDB
model_7 -0.8172 View CSV PDB
input -0.8177 View CSV PDB
model_5 -0.8195 View CSV PDB
model_1 -0.8386 View CSV PDB