Project name: C12_A10_EF_A4_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:50:55
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLLGSNTKPNEAPHPGFTVRLDDCGLTEARCKDISSALRIGSNTKPNEAPHPGFTELNLRSNELGDVGVHCVLQGLQGSNTKPNEAPHPGFTKLSLQNCCLTGAGCGVLSSTLRTGSNTKPNEAPHPGFTELHLSDNLLGDAGLQLLCEGLLGSNTKPNEAPHPGFTKLQLEYCSLSAASCEPLASVLRAGSNTKPNEAPHPGFTELTVSNNDINEAGVRVLCQGLKDGSNTKPNEAPHPGFTALKLESCGVTSDNCRDLCGIVASGSNTKPNEAPHPGFTELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                                (00:09:07)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:48:36)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:48:41)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:48:46)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:48:51)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:48:57)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:49:02)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:49:08)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:49:13)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:49:19)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:49:24)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:49:29)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:49:35)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:49:40)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:49:54)
[INFO]       Main:     Simulation completed successfully.                                          (02:50:00)
Show buried residues

Minimal score value
-4.5107
Maximal score value
1.3989
Average score
-0.8233
Total score value
-540.8824

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 -0.1404
2 L A 0.0882
3 D A -0.9883
4 I A -0.4155
5 Q A -1.1738
6 S A -1.2607
7 L A 0.0000
8 D A -2.5289
9 I A 0.0000
10 Q A -3.0411
11 C A -2.6353
12 E A -3.4646
13 E A -3.3040
14 L A 0.0000
15 S A -2.2981
16 D A -2.7083
17 A A -1.8103
18 R A -2.6315
19 W A 0.0000
20 A A -1.5976
21 E A -2.0261
22 L A -1.0416
23 L A -0.2149
24 P A -0.0286
25 L A 0.4733
26 L A 0.0000
27 L A 1.0001
28 G A -0.0029
29 S A 0.0000
30 N A 0.0000
31 T A 0.0000
32 K A -2.5776
33 P A -2.4525
34 N A -2.5233
35 E A -2.7803
36 A A -1.2929
37 P A -0.8430
38 H A -1.0188
39 P A -0.5730
40 G A -0.6218
41 F A 0.0000
42 T A -0.9725
43 V A 0.0000
44 R A -2.3747
45 L A 0.0000
46 D A -2.9285
47 D A -3.0747
48 C A 0.0000
49 G A -1.9882
50 L A -1.6708
51 T A -1.2840
52 E A -2.0287
53 A A -1.9181
54 R A -1.9494
55 C A 0.0000
56 K A -2.1529
57 D A -1.8279
58 I A 0.0000
59 S A 0.0000
60 S A -0.9296
61 A A 0.0000
62 L A 0.0000
63 R A -1.6732
64 I A -0.4655
65 G A 0.0000
66 S A -0.9004
67 N A -1.2978
68 T A -1.0922
69 K A 0.0000
70 P A -1.5550
71 N A -2.1002
72 E A -2.0329
73 A A -1.2108
74 P A -1.4352
75 H A -1.6993
76 P A 0.0000
77 G A -0.4731
78 F A 0.0000
79 T A -0.3921
80 E A 0.0000
81 L A 0.0000
82 N A 0.0000
83 L A 0.0000
84 R A -1.9149
85 S A -1.8805
86 N A -2.3316
87 E A -1.6809
88 L A 0.0000
89 G A -0.5196
90 D A -0.1661
91 V A 0.9904
92 G A 0.0000
93 V A 0.0000
94 H A -0.2622
95 C A -0.7696
96 V A 0.0000
97 L A 0.0000
98 Q A -1.6307
99 G A 0.0000
100 L A 0.0000
101 Q A -1.3262
102 G A -1.3213
103 S A -1.4067
104 N A -1.8759
105 T A -1.7554
106 K A -2.4654
107 P A -1.8774
108 N A -1.8603
109 E A -1.7949
110 A A -1.5299
111 P A 0.0000
112 H A 0.0000
113 P A -0.6465
114 G A -0.6451
115 F A 0.0000
116 T A -0.4745
117 K A -0.6137
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A -1.0476
122 N A -0.9985
123 C A -0.2116
124 C A 0.0000
125 L A 0.0000
126 T A -0.3751
127 G A -0.6034
128 A A -0.1042
129 G A 0.0000
130 C A 0.0000
131 G A -0.1241
132 V A 0.2070
133 L A 0.0000
134 S A 0.0000
135 S A -0.9589
136 T A 0.0000
137 L A 0.0000
138 R A -2.0343
139 T A -1.3569
140 G A 0.0000
141 S A 0.0000
142 N A -1.8766
143 T A 0.0000
144 K A -2.0981
145 P A -2.2254
146 N A -2.3677
147 E A -2.3325
148 A A 0.0000
149 P A -1.0886
150 H A 0.0000
151 P A 0.0000
152 G A -0.6678
153 F A 0.0000
154 T A -0.5319
155 E A -0.8089
156 L A 0.0000
157 H A 0.0000
158 L A 0.0000
159 S A -0.6363
160 D A -1.0685
161 N A 0.0000
162 L A 0.1376
163 L A 0.0000
164 G A -0.6992
165 D A -1.5069
166 A A -0.8496
167 G A -0.7911
168 L A 0.0000
169 Q A -1.6564
170 L A -0.5450
171 L A 0.0000
172 C A 0.0000
173 E A -1.3919
174 G A 0.0000
175 L A 0.0000
176 L A -0.1907
177 G A -1.0422
178 S A 0.0000
179 N A -2.0693
180 T A -1.8927
181 K A -2.8934
182 P A -2.1566
183 N A -2.5340
184 E A -2.3718
185 A A 0.0000
186 P A -1.0084
187 H A 0.0000
188 P A 0.0000
189 G A 0.0000
190 F A 0.0000
191 T A -0.5929
192 K A -0.7894
193 L A 0.0000
194 Q A -0.4122
195 L A 0.0000
196 E A -0.4322
197 Y A 0.1195
198 C A 0.0000
199 S A 0.0000
200 L A 0.0000
201 S A -1.3420
202 A A -1.2129
203 A A -1.0342
204 S A 0.0000
205 C A 0.0000
206 E A -1.9995
207 P A -1.6453
208 L A 0.0000
209 A A 0.0000
210 S A -1.4508
211 V A 0.0000
212 L A 0.0000
213 R A -2.6572
214 A A -1.0402
215 G A -0.8636
216 S A -0.7325
217 N A 0.0000
218 T A -1.2962
219 K A -1.6144
220 P A -1.4270
221 N A -2.3918
222 E A 0.0000
223 A A -1.1862
224 P A -1.0638
225 H A -0.6951
226 P A -0.3676
227 G A 0.0000
228 F A 0.0000
229 T A -0.1240
230 E A -0.6176
231 L A 0.0000
232 T A -0.6564
233 V A 0.0000
234 S A 0.0000
235 N A -1.4724
236 N A 0.0000
237 D A -2.3041
238 I A 0.0000
239 N A -2.1175
240 E A -1.9622
241 A A -1.1296
242 G A 0.0000
243 V A 0.0000
244 R A -2.2302
245 V A -1.2882
246 L A 0.0000
247 C A 0.0000
248 Q A -2.1215
249 G A 0.0000
250 L A -1.3890
251 K A -2.0186
252 D A -2.5785
253 G A -2.1035
254 S A -1.5478
255 N A -2.0776
256 T A -1.5460
257 K A 0.0000
258 P A -1.8946
259 N A -1.8418
260 E A -2.4047
261 A A -1.5845
262 P A 0.0000
263 H A -1.1199
264 P A -0.3169
265 G A 0.0869
266 F A 1.3989
267 T A 0.3969
268 A A 0.0000
269 L A 0.0000
270 K A -0.6404
271 L A 0.0000
272 E A -1.4498
273 S A -1.6502
274 C A 0.0000
275 G A -1.9057
276 V A 0.0000
277 T A -1.5318
278 S A -1.1728
279 D A -1.8247
280 N A 0.0000
281 C A 0.0000
282 R A -2.5344
283 D A -2.1561
284 L A 0.0000
285 C A 0.0000
286 G A -1.1247
287 I A -0.7030
288 V A 0.0000
289 A A -0.8172
290 S A 0.0000
291 G A -0.7747
292 S A 0.0000
293 N A -2.2010
294 T A 0.0000
295 K A -2.7533
296 P A -2.2495
297 N A -2.2270
298 E A -2.7425
299 A A -1.3434
300 P A 0.0000
301 H A 0.0000
302 P A -0.2021
303 G A -0.1706
304 F A 0.3028
305 T A 0.1145
306 E A -0.4223
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A 0.0000
312 N A -2.4072
313 K A -2.5508
314 L A 0.0000
315 G A -1.2201
316 D A -1.1257
317 V A 0.1850
318 G A 0.0000
319 M A 0.0000
320 A A -0.7181
321 E A -0.9045
322 L A 0.0000
323 C A 0.0000
324 P A -0.9801
325 G A -0.7939
326 L A -0.4635
327 L A -0.9913
328 S A -1.1935
329 E A -2.2658
330 R A -1.8635
331 S A -2.1255
332 K A -2.1479
333 P A -2.1303
334 N A -2.4680
335 N A -2.3553
336 P A -1.3903
337 A A -0.8848
338 Q A -1.3426
339 Y A -0.8135
340 P A -0.4832
341 A A -0.0348
342 F A -0.1849
343 S A -0.3427
344 V A 0.0000
345 T A -0.2160
346 N A -0.4949
347 P A 0.0000
348 G A -0.5214
349 T A -0.5324
350 L A 0.0000
351 W A 0.1915
352 I A 0.0000
353 W A -0.3126
354 E A -1.5850
355 C A 0.0000
356 G A -1.9211
357 I A 0.0000
358 T A -1.6272
359 A A -1.6883
360 K A -2.0021
361 G A 0.0000
362 C A 0.0000
363 G A -1.5793
364 D A -1.8060
365 L A 0.0000
366 C A 0.0000
367 R A -2.6807
368 V A 0.0000
369 L A 0.0000
370 R A -3.1121
371 A A -2.2212
372 S A 0.0000
373 E A -2.2747
374 R A -2.6739
375 S A -1.4839
376 K A 0.0000
377 P A -1.0623
378 N A -1.1572
379 N A -1.4023
380 P A -1.1715
381 A A -1.1462
382 Q A -1.3982
383 Y A 0.0000
384 P A -0.4672
385 A A -0.0024
386 F A 0.0000
387 S A -0.1964
388 V A 0.0000
389 T A -0.3063
390 N A 0.0000
391 P A 0.0000
392 G A -0.7612
393 E A -0.7719
394 L A 0.0000
395 S A 0.0000
396 L A 0.0000
397 A A 0.0000
398 G A -1.7213
399 N A -2.7019
400 E A -2.4954
401 L A -1.7625
402 G A -1.6068
403 D A -1.3092
404 E A -1.7432
405 G A 0.0000
406 A A 0.0000
407 R A -1.0999
408 L A -0.4381
409 L A -0.3270
410 C A 0.0000
411 E A -0.5602
412 T A 0.0000
413 L A 0.0000
414 L A -0.1306
415 S A -0.8160
416 E A 0.0000
417 R A -2.1329
418 S A 0.0000
419 K A -2.3828
420 P A -1.6824
421 N A -1.3436
422 N A -1.1424
423 P A -0.6321
424 A A 0.0000
425 Q A -1.2951
426 Y A 0.0000
427 P A -0.2751
428 A A -0.0064
429 F A 0.0000
430 S A -0.1618
431 V A 0.0000
432 T A -0.2312
433 N A 0.0000
434 P A 0.0000
435 G A -0.8001
436 S A -0.5216
437 L A 0.0000
438 W A 0.1014
439 V A 0.0000
440 K A -2.0480
441 S A -2.2902
442 C A 0.0000
443 S A -2.0464
444 F A 0.0000
445 T A -1.2548
446 A A -0.9914
447 A A -0.6458
448 C A 0.0000
449 C A 0.0000
450 S A -0.7433
451 H A -0.5209
452 F A 0.0000
453 S A -0.9735
454 S A -0.6471
455 V A 0.0000
456 L A 0.0000
457 A A -0.8796
458 Q A -1.2989
459 S A 0.0000
460 E A 0.0000
461 R A -1.2734
462 S A -1.8294
463 K A -2.0804
464 P A 0.0000
465 N A -2.0205
466 N A 0.0000
467 P A -0.7753
468 A A -0.6207
469 Q A -0.1938
470 Y A 0.7166
471 P A 0.0000
472 A A 0.2141
473 F A 0.0000
474 S A -0.1195
475 V A -0.5598
476 T A -0.2062
477 N A 0.0000
478 P A 0.0000
479 G A -0.6057
480 E A -0.5716
481 L A 0.0000
482 Q A 0.0000
483 I A 0.0000
484 S A -1.4855
485 N A 0.0000
486 N A -3.0576
487 R A -3.1669
488 L A 0.0000
489 E A -2.4042
490 D A -2.3254
491 A A -1.5197
492 G A 0.0000
493 V A 0.0000
494 R A -2.8303
495 E A -2.1018
496 L A 0.0000
497 C A 0.0000
498 Q A -1.7851
499 G A 0.0000
500 L A 0.0000
501 G A -1.1834
502 S A -1.0242
503 E A 0.0000
504 R A -0.9501
505 S A -1.0329
506 K A -1.2659
507 P A 0.0000
508 N A -1.9730
509 N A -1.3746
510 P A -1.3684
511 A A -1.2823
512 Q A -1.7380
513 Y A 0.0000
514 P A -0.6151
515 A A -0.3486
516 F A 0.0000
517 S A -0.2627
518 V A 0.0000
519 T A -0.3497
520 N A 0.0000
521 P A -0.4091
522 G A -0.5457
523 V A -0.3560
524 L A 0.0000
525 W A 0.1746
526 L A 0.0000
527 A A -1.1441
528 D A -2.5106
529 C A 0.0000
530 D A -1.9961
531 V A 0.0000
532 S A -1.4944
533 D A -2.0767
534 S A -1.5273
535 S A 0.0000
536 C A 0.0000
537 S A -0.9787
538 S A -1.2390
539 L A 0.0000
540 A A -0.3513
541 A A -0.4350
542 T A 0.0000
543 L A 0.0000
544 L A -0.8243
545 A A 0.0000
546 S A 0.0000
547 E A -2.4025
548 R A -2.4943
549 S A 0.0000
550 K A -2.0398
551 P A -1.4217
552 N A -1.5981
553 N A -1.9368
554 P A -1.3949
555 A A -0.9276
556 Q A -1.3441
557 Y A 0.0000
558 P A 0.0000
559 A A -0.4771
560 F A 0.0000
561 S A -0.2638
562 V A 0.0000
563 T A -0.1917
564 N A 0.0000
565 P A 0.0000
566 G A -0.7641
567 E A -1.0704
568 L A 0.0000
569 D A 0.1052
570 L A 0.0000
571 S A -1.0339
572 N A -1.7919
573 N A -1.2822
574 C A -0.4780
575 L A 0.0000
576 G A -0.4034
577 D A -0.3042
578 A A -0.4339
579 G A 0.0000
580 I A 0.0000
581 L A -0.1415
582 Q A -1.0274
583 L A 0.0000
584 V A 0.0000
585 E A -2.2581
586 S A 0.0000
587 V A 0.0000
588 R A -2.6238
589 S A 0.0000
590 E A -2.4787
591 R A -2.9508
592 S A 0.0000
593 K A -2.1303
594 P A 0.0000
595 N A -1.2479
596 N A 0.0000
597 P A -0.9028
598 A A -0.9887
599 Q A -1.2849
600 Y A 0.0000
601 P A -0.3712
602 A A 0.0000
603 F A 0.0000
604 S A -0.2525
605 V A 0.0000
606 T A -0.2867
607 N A 0.0000
608 P A 0.0000
609 G A -1.0724
610 Q A -1.2200
611 L A 0.0000
612 V A 0.4644
613 L A 0.0000
614 Y A 0.0000
615 D A -1.1499
616 I A 0.1719
617 Y A 0.6534
618 W A 0.0000
619 S A -1.5901
620 E A -3.5778
621 E A -4.0453
622 M A -2.7861
623 E A -3.5629
624 D A -4.5107
625 R A -3.9165
626 L A 0.0000
627 Q A -3.6940
628 A A -2.9375
629 L A 0.0000
630 E A -4.2967
631 K A -4.0842
632 D A -3.1352
633 S A 0.0000
634 E A -3.6621
635 R A -2.9866
636 S A -1.6437
637 K A -1.7611
638 P A -0.8426
639 N A 0.0000
640 N A -0.3184
641 P A -0.2720
642 A A -0.2080
643 Q A -0.3318
644 Y A 0.5578
645 P A 0.1433
646 A A 0.0139
647 F A 0.0000
648 S A -0.6043
649 V A 0.0000
650 T A -1.2972
651 N A 0.0000
652 P A 0.0000
653 G A -2.4212
654 R A -2.6145
655 V A 0.0000
656 I A 0.6602
657 S A 0.1780
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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, -0.8233 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_5 -0.8233 View CSV PDB
model_4 -0.8436 View CSV PDB
model_3 -0.8455 View CSV PDB
model_2 -0.8475 View CSV PDB
model_7 -0.8533 View CSV PDB
model_6 -0.8544 View CSV PDB
model_11 -0.855 View CSV PDB
CABS_average -0.8572 View CSV PDB
model_10 -0.859 View CSV PDB
model_9 -0.8657 View CSV PDB
model_1 -0.868 View CSV PDB
model_8 -0.8739 View CSV PDB
model_0 -0.8976 View CSV PDB
input -0.9926 View CSV PDB