Project name: C05_A71_EF_A4_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:32:02
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLITEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRRTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                                (00:16:35)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:38:41)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:38:45)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:38:50)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:38:54)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:38:58)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:39:03)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:39:07)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:39:11)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:39:15)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:39:19)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:39:24)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:39:28)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:39:32)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:39:43)
[INFO]       Main:     Simulation completed successfully.                                          (02:39:47)
Show buried residues

Minimal score value
-4.933
Maximal score value
1.4053
Average score
-0.7808
Total score value
-513.0038

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 0.2211
2 L A 0.8445
3 D A -0.5648
4 I A 0.0000
5 Q A -1.4131
6 S A -1.3875
7 L A 0.0000
8 D A -2.4092
9 I A 0.0000
10 Q A -2.9798
11 C A -2.9017
12 E A -3.3251
13 E A -3.8433
14 L A 0.0000
15 S A -2.4257
16 D A -2.7828
17 A A -1.9987
18 R A -3.0398
19 W A 0.0000
20 A A -1.7628
21 E A -2.3598
22 L A 0.0000
23 L A -0.7408
24 P A -0.5060
25 L A -0.3443
26 L A 0.0000
27 Q A -0.8357
28 T A -1.2062
29 E A -1.5582
30 D A -1.5917
31 S A -1.1951
32 H A -1.3806
33 P A -0.8586
34 P A -0.9762
35 Y A 0.0000
36 K A -2.0573
37 Q A 0.0000
38 T A 0.0000
39 Q A 0.0000
40 P A 0.0000
41 G A -1.1149
42 A A -1.7051
43 V A 0.0000
44 R A -2.7559
45 L A 0.0000
46 D A -2.8948
47 D A -3.4981
48 C A 0.0000
49 G A -2.1185
50 L A -1.7771
51 T A -1.2759
52 E A -2.2121
53 A A -1.8865
54 R A 0.0000
55 C A 0.0000
56 K A -2.8977
57 D A -2.3700
58 I A 0.0000
59 S A -1.6639
60 S A -1.3832
61 A A -0.9228
62 L A 0.0000
63 R A -1.9654
64 V A -0.8598
65 T A 0.0000
66 E A -2.6232
67 D A -1.8542
68 S A -1.0352
69 H A 0.0000
70 P A -0.3318
71 P A -0.6607
72 Y A -0.8749
73 K A -1.8324
74 Q A 0.0000
75 T A -0.7202
76 Q A 0.0000
77 P A 0.0000
78 G A 0.0000
79 A A -0.9742
80 E A -2.0582
81 L A 0.0000
82 N A -1.7487
83 L A 0.0000
84 R A -2.2148
85 S A -2.4847
86 N A -2.8523
87 E A -2.9111
88 L A 0.0000
89 G A -0.8551
90 D A -0.0274
91 V A 0.8435
92 G A 0.0000
93 V A 0.0000
94 H A -0.8383
95 C A -1.1165
96 V A 0.0000
97 L A 0.0000
98 Q A -1.2083
99 G A 0.0000
100 L A 0.0000
101 I A 0.0000
102 T A -1.3447
103 E A 0.0000
104 D A -2.6943
105 S A -1.9110
106 H A 0.0000
107 P A -0.3739
108 P A -0.2465
109 Y A -0.3593
110 K A -0.9906
111 Q A 0.0000
112 T A -0.5696
113 Q A 0.0000
114 P A 0.0000
115 G A 0.0000
116 A A -1.1921
117 K A -2.2524
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A -1.8330
122 N A -1.8521
123 C A 0.0000
124 C A -0.2196
125 L A 0.0000
126 T A 0.1142
127 G A -0.1630
128 A A 0.0832
129 G A 0.0000
130 C A 0.0000
131 G A -0.2474
132 V A -0.3345
133 L A 0.0000
134 S A -0.8010
135 S A -0.9941
136 T A 0.0000
137 L A 0.0000
138 R A -2.9068
139 R A -2.6362
140 T A 0.0000
141 E A -3.2320
142 D A -2.2898
143 S A 0.0000
144 H A -0.5216
145 P A -0.5514
146 P A -0.3226
147 Y A -0.2611
148 K A -1.6183
149 Q A 0.0000
150 T A -0.4780
151 Q A 0.0000
152 P A 0.0000
153 G A 0.0000
154 A A -0.6689
155 E A -1.1693
156 L A 0.0000
157 H A 0.0000
158 L A 0.0000
159 S A 0.0000
160 D A -1.1482
161 N A 0.0000
162 L A 1.4053
163 L A 0.0000
164 G A -0.6377
165 D A -1.5431
166 A A -0.8219
167 G A 0.0000
168 L A 0.0000
169 Q A -1.3784
170 L A -0.5260
171 L A 0.0000
172 C A 0.0000
173 E A -1.4883
174 G A 0.0000
175 L A 0.0000
176 L A -0.6809
177 T A -1.2276
178 E A 0.0000
179 D A -1.0758
180 S A -1.4426
181 H A -1.3665
182 P A -1.1865
183 P A -0.7379
184 Y A 0.0000
185 K A -0.9420
186 Q A 0.0000
187 T A -0.6922
188 Q A 0.0000
189 P A 0.0000
190 G A 0.0000
191 A A 0.0000
192 K A -1.0172
193 L A 0.0000
194 Q A -0.8890
195 L A 0.0000
196 E A -1.7992
197 Y A -0.3199
198 C A 0.0000
199 S A -0.6264
200 L A 0.0000
201 S A -1.3014
202 A A -1.0784
203 A A -0.5594
204 S A 0.0000
205 C A 0.0000
206 E A -0.9676
207 P A -1.0431
208 L A 0.0000
209 A A -1.2989
210 S A -1.3604
211 V A 0.0000
212 L A 0.0000
213 R A -3.1196
214 A A -1.6577
215 T A 0.0000
216 E A -3.5099
217 D A -2.7295
218 S A -1.4872
219 H A -1.2338
220 P A -0.7786
221 P A -0.3670
222 Y A -0.2145
223 K A -1.1485
224 Q A 0.0000
225 T A -0.5146
226 Q A 0.0000
227 P A 0.0000
228 G A 0.0000
229 A A 0.0000
230 E A -0.9208
231 L A 0.0000
232 T A -0.9567
233 V A 0.0000
234 S A 0.0000
235 N A -1.4618
236 N A 0.0000
237 D A -2.2586
238 I A 0.0000
239 N A -2.5093
240 E A -1.9566
241 A A -1.2156
242 G A 0.0000
243 V A 0.0000
244 R A -1.9095
245 V A -1.0706
246 L A 0.0000
247 C A 0.0000
248 Q A -2.4340
249 G A 0.0000
250 L A 0.0000
251 K A -2.8203
252 D A -3.1326
253 T A 0.0000
254 E A -2.3726
255 D A 0.0000
256 S A -1.5147
257 H A 0.0000
258 P A -1.2508
259 P A -0.9000
260 Y A -1.5095
261 K A -2.5105
262 Q A 0.0000
263 T A -0.9383
264 Q A 0.0000
265 P A 0.0000
266 G A -0.6032
267 A A -0.2996
268 A A 0.0000
269 L A 0.0000
270 K A -1.2135
271 L A 0.0000
272 E A -1.3634
273 S A -1.7705
274 C A 0.0000
275 G A -1.3755
276 V A 0.0000
277 T A -0.9359
278 S A -1.1545
279 D A -2.3103
280 N A 0.0000
281 C A 0.0000
282 R A -2.5670
283 D A -1.9657
284 L A 0.0000
285 C A 0.0000
286 G A -1.0122
287 I A -0.7511
288 V A -0.1140
289 A A -0.0775
290 S A -0.7846
291 T A -1.1079
292 E A -1.4606
293 D A -2.2203
294 S A -1.4432
295 H A -1.8493
296 P A -1.5727
297 P A -1.4469
298 Y A 0.0000
299 K A -2.6212
300 Q A 0.0000
301 T A -0.8791
302 Q A 0.0000
303 P A -0.3179
304 G A -0.3670
305 A A -0.5394
306 E A -1.0237
307 L A -0.3769
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A 0.0000
312 N A -1.9461
313 K A -1.2428
314 L A 0.0000
315 G A 0.0274
316 D A -0.0678
317 V A 1.2286
318 G A 0.0000
319 M A 0.0000
320 A A -0.1870
321 E A -0.7318
322 L A -0.1673
323 C A 0.0000
324 P A -0.3033
325 G A 0.0000
326 L A 0.0000
327 L A 0.2922
328 S A 0.1010
329 E A -0.2742
330 R A -0.8278
331 S A -0.8295
332 K A 0.0000
333 P A -1.5873
334 N A 0.0000
335 N A -1.1883
336 P A -0.8379
337 A A -0.5488
338 Q A -1.1544
339 Y A 0.0000
340 P A -0.6489
341 A A -0.2282
342 F A 0.0000
343 S A -0.4677
344 V A 0.0000
345 T A -0.3977
346 N A 0.0000
347 P A -0.3774
348 G A -0.5869
349 T A -0.5864
350 L A 0.0000
351 W A 0.1787
352 I A 0.0000
353 W A -0.2788
354 E A -1.4258
355 C A 0.0000
356 G A -0.8180
357 I A 0.0000
358 T A -1.4598
359 A A -2.0444
360 K A -1.9494
361 G A 0.0000
362 C A 0.0000
363 G A -1.9198
364 D A -1.6000
365 L A 0.0000
366 C A 0.0000
367 R A -2.5048
368 V A 0.0000
369 L A 0.0000
370 R A -2.7175
371 A A -1.5626
372 S A 0.0000
373 E A -2.7733
374 R A -1.8400
375 S A -1.3829
376 K A -1.4218
377 P A -1.3837
378 N A -1.8324
379 N A -1.3194
380 P A -1.0247
381 A A -0.8944
382 Q A -1.2737
383 Y A -0.3433
384 P A -0.4319
385 A A -0.1807
386 F A 0.0000
387 S A -0.2616
388 V A 0.0000
389 T A -0.5089
390 N A 0.0000
391 P A 0.0000
392 G A -0.7196
393 E A -0.9225
394 L A 0.0000
395 S A 0.0000
396 L A 0.0000
397 A A 0.0000
398 G A -1.1670
399 N A 0.0000
400 E A -2.2232
401 L A 0.0000
402 G A -2.0263
403 D A -2.8277
404 E A -3.2909
405 G A 0.0000
406 A A 0.0000
407 R A -2.4086
408 L A -1.9975
409 L A 0.0000
410 C A 0.0000
411 E A -1.8218
412 T A 0.0000
413 L A 0.0000
414 L A -0.0760
415 S A -0.6001
416 E A 0.0000
417 R A 0.0000
418 S A -1.4330
419 K A -1.2481
420 P A -1.0346
421 N A -0.8655
422 N A -1.0416
423 P A -1.0188
424 A A 0.0000
425 Q A -1.5478
426 Y A 0.0000
427 P A -0.5549
428 A A -0.2177
429 F A 0.0000
430 S A -0.2369
431 V A 0.0000
432 T A -0.2843
433 N A 0.0000
434 P A 0.0000
435 G A -0.6873
436 S A -0.7444
437 L A 0.0000
438 W A -0.1713
439 V A 0.0000
440 K A -1.4117
441 S A -1.5818
442 C A -1.5937
443 S A -1.7626
444 F A 0.0000
445 T A -1.3142
446 A A -1.2816
447 A A -0.9917
448 C A 0.0000
449 C A 0.0000
450 S A -1.1175
451 H A -1.0297
452 F A 0.0000
453 S A 0.0000
454 S A -0.5976
455 V A 0.0000
456 L A 0.0000
457 A A -0.5132
458 Q A -0.3876
459 S A 0.0000
460 E A 0.0000
461 R A -2.1119
462 S A -1.3195
463 K A 0.0000
464 P A -1.3282
465 N A -1.3755
466 N A -1.2905
467 P A -1.2041
468 A A -1.2512
469 Q A -1.9296
470 Y A 0.0000
471 P A 0.0000
472 A A -0.0225
473 F A 0.0000
474 S A 0.2447
475 V A 0.0000
476 T A -0.3069
477 N A 0.0000
478 P A 0.0000
479 G A -0.7631
480 E A -1.2025
481 L A 0.0000
482 Q A -0.3207
483 I A 0.0000
484 S A -1.0824
485 N A -2.1070
486 N A 0.0000
487 R A -2.7486
488 L A 0.0000
489 E A -2.3748
490 D A -2.4775
491 A A -1.6779
492 G A 0.0000
493 V A 0.0000
494 R A -3.0477
495 E A -2.7189
496 L A -1.5315
497 C A 0.0000
498 Q A -2.1704
499 G A 0.0000
500 L A 0.0000
501 G A -1.0666
502 S A -0.8763
503 E A -0.7414
504 R A 0.0000
505 S A -0.6195
506 K A 0.0000
507 P A -1.2645
508 N A -1.3435
509 N A -1.7801
510 P A 0.0000
511 A A -1.1167
512 Q A -1.4421
513 Y A -0.6155
514 P A -0.3286
515 A A 0.0000
516 F A 1.1280
517 S A 0.4880
518 V A 0.0000
519 T A -0.1067
520 N A 0.0000
521 P A 0.0000
522 G A -0.5968
523 V A -0.5692
524 L A 0.0000
525 W A 0.1319
526 L A -0.1195
527 A A -1.3562
528 D A -2.4346
529 C A 0.0000
530 D A -2.7132
531 V A 0.0000
532 S A -1.3428
533 D A -1.3569
534 S A -1.1341
535 S A 0.0000
536 C A 0.0000
537 S A -0.7308
538 S A -1.0074
539 L A -0.2418
540 A A 0.0000
541 A A -0.2611
542 T A 0.0000
543 L A 0.0000
544 L A -0.2531
545 A A 0.0000
546 S A 0.0000
547 E A -1.6178
548 R A -2.1641
549 S A -1.4524
550 K A -1.3822
551 P A 0.0000
552 N A -1.4293
553 N A -1.5551
554 P A -0.9480
555 A A -0.9272
556 Q A -1.6801
557 Y A 0.0000
558 P A -0.6909
559 A A 0.0000
560 F A 0.0000
561 S A 0.2238
562 V A 0.0000
563 T A -0.1689
564 N A 0.0000
565 P A 0.0000
566 G A -0.7354
567 E A -1.0650
568 L A -0.2624
569 D A 0.2203
570 L A 0.0000
571 S A 0.0000
572 N A -1.4021
573 N A -1.8550
574 C A -1.0000
575 L A 0.0000
576 G A -0.3110
577 D A -1.1326
578 A A -0.4692
579 G A 0.0000
580 I A 0.0000
581 L A -0.9269
582 Q A -0.9940
583 L A 0.0000
584 V A 0.0000
585 E A -1.7788
586 S A 0.0000
587 V A 0.0000
588 R A -1.7399
589 S A -0.9750
590 E A -1.1828
591 R A 0.0000
592 S A 0.0000
593 K A -1.2883
594 P A -1.1445
595 N A -1.3528
596 N A -1.6087
597 P A -1.1116
598 A A -0.4496
599 Q A -0.6159
600 Y A 0.0000
601 P A 0.0000
602 A A -0.0161
603 F A 0.0000
604 S A -0.1744
605 V A 0.0000
606 T A -0.1466
607 N A 0.0000
608 P A 0.0000
609 G A -0.8967
610 Q A -1.0492
611 L A 0.0000
612 V A 0.1750
613 L A 0.0000
614 Y A 0.3866
615 D A -1.1972
616 I A 0.0000
617 Y A 0.7037
618 W A -0.9464
619 S A -2.2179
620 E A -4.2237
621 E A -4.3108
622 M A 0.0000
623 E A -4.2483
624 D A -4.9330
625 R A -4.2514
626 L A -3.3669
627 Q A -3.7638
628 A A -2.9722
629 L A -2.8533
630 E A -3.5030
631 K A -3.7428
632 D A -3.5041
633 S A 0.0000
634 E A -3.4937
635 R A -3.3481
636 S A -2.6265
637 K A -2.1186
638 P A -1.2890
639 N A 0.0000
640 N A -0.5893
641 P A -0.5865
642 A A -0.2528
643 Q A -0.1277
644 Y A 0.8598
645 P A 0.6400
646 A A 0.3493
647 F A 0.0000
648 S A -0.2016
649 V A 0.0000
650 T A -0.5260
651 N A 0.0000
652 P A -1.2736
653 G A 0.0000
654 R A -2.1863
655 V A -0.7755
656 I A 0.6430
657 S A 0.5548
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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, -0.7808 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_0 -0.7808 View CSV PDB
model_5 -0.7958 View CSV PDB
model_4 -0.7987 View CSV PDB
model_8 -0.8043 View CSV PDB
model_2 -0.8195 View CSV PDB
CABS_average -0.8213 View CSV PDB
model_1 -0.8219 View CSV PDB
model_3 -0.8223 View CSV PDB
model_10 -0.8246 View CSV PDB
model_11 -0.8366 View CSV PDB
model_6 -0.8376 View CSV PDB
model_7 -0.8415 View CSV PDB
model_9 -0.8716 View CSV PDB
input -0.9181 View CSV PDB