Project name: C02_A71_EF_A10_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:30:42
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLGSNTKPNEAPHPGFTTLWIWECGITAKGCGDLCRVLRAGSNTKPNEAPHPGFTELSLAGNELGDEGARLLCETLLGSNTKPNEAPHPGFTSLWVKSCSFTAACCSHFSSVLAQGSNTKPNEAPHPGFTELQISNNRLEDAGVRELCQGLQGSNTKPNEAPHPGFTVLWLADCDVSDSSCSSLAATLLAGSNTKPNEAPHPGFTELDLSNNCLGDAGILQLVESVRGSNTKPNEAPHPGFTQLVLYDIYWSEEMEDRLQALEKDGSNTKPNEAPHPGFTRVIS
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                                                (00:12:33)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:22:52)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:22:57)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:23:02)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:23:07)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:23:12)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:23:18)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:23:23)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:23:27)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:23:33)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:23:38)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:23:43)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:23:49)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:23:53)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:24:07)
[INFO]       Main:     Simulation completed successfully.                                          (02:24:12)
Show buried residues

Minimal score value
-4.8976
Maximal score value
1.6205
Average score
-0.7573
Total score value
-461.2222

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 -0.1303
2 L A 0.7855
3 D A -0.8344
4 I A -0.1706
5 Q A -1.0671
6 S A -1.2306
7 L A -0.8726
8 D A -2.3451
9 I A 0.0000
10 Q A -3.1400
11 C A 0.0000
12 E A -3.4010
13 E A -3.5510
14 L A 0.0000
15 S A -2.9704
16 D A -3.0629
17 A A -2.3472
18 R A -3.1071
19 W A 0.0000
20 A A -1.4445
21 E A -2.1871
22 L A -0.5350
23 L A 0.4243
24 P A 0.6865
25 L A 1.2028
26 L A 0.0000
27 Q A 0.6273
28 T A 0.0000
29 E A -0.4476
30 D A 0.0000
31 S A -0.7654
32 H A -0.7591
33 P A -0.5190
34 P A -0.4426
35 Y A -0.1569
36 K A -1.6473
37 Q A 0.0000
38 T A 0.0000
39 Q A 0.0000
40 P A 0.0000
41 G A 0.0000
42 A A 0.0000
43 V A 0.0000
44 R A -2.6037
45 L A 0.0000
46 D A -3.4640
47 D A -3.3159
48 C A 0.0000
49 G A -2.2216
50 L A 0.0000
51 T A -1.3421
52 E A -1.8471
53 A A -1.6416
54 R A -1.6436
55 C A 0.0000
56 K A -2.2376
57 D A -1.1541
58 I A 0.0000
59 S A 0.0000
60 S A -0.4906
61 A A 0.0000
62 L A 0.0000
63 R A -1.2775
64 V A -0.1244
65 T A 0.0000
66 E A 0.0000
67 D A -1.4401
68 S A -0.6592
69 H A 0.0000
70 P A -0.2159
71 P A 0.4585
72 Y A 1.2822
73 K A 0.0000
74 Q A -0.9667
75 T A 0.0000
76 Q A 0.0000
77 P A -1.0390
78 G A -0.8901
79 A A 0.0000
80 E A -1.1770
81 L A 0.0000
82 N A -1.6584
83 L A 0.0000
84 R A -3.1408
85 S A -2.5209
86 N A -2.9926
87 E A -2.5842
88 L A 0.0000
89 G A -0.6082
90 D A 0.2163
91 V A 1.1871
92 G A 0.0000
93 V A 0.0000
94 H A -0.2177
95 C A -0.7066
96 V A 0.0000
97 L A 0.0000
98 Q A -1.1807
99 G A 0.0000
100 L A 0.0000
101 Q A -1.2558
102 T A 0.0000
103 E A -3.0393
104 D A -2.7603
105 S A 0.0000
106 H A 0.0000
107 P A -0.9539
108 P A -0.2186
109 Y A 1.0154
110 K A 0.0000
111 Q A -0.8794
112 T A 0.0000
113 Q A -1.1741
114 P A -0.7861
115 G A -0.9320
116 A A 0.0000
117 K A -0.9712
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A -1.9615
122 N A -1.9219
123 C A 0.0000
124 C A 0.5961
125 L A 0.0000
126 T A 0.5092
127 G A 0.0000
128 A A 0.3261
129 G A 0.0000
130 C A 0.0000
131 G A -0.1906
132 V A -0.2038
133 L A 0.0000
134 S A 0.0000
135 S A -0.9373
136 T A 0.0000
137 L A -0.9403
138 R A -2.3272
139 T A -1.4351
140 T A 0.0000
141 E A 0.0000
142 D A -1.6339
143 S A 0.0000
144 H A -0.5854
145 P A -0.4338
146 P A -0.5329
147 Y A 0.0000
148 K A -1.8773
149 Q A 0.0000
150 T A 0.0000
151 Q A 0.0000
152 P A -0.4923
153 G A -0.7745
154 A A 0.0000
155 E A -0.9909
156 L A 0.0000
157 H A -0.7812
158 L A 0.0000
159 S A -1.0978
160 D A -1.4679
161 N A 0.0000
162 L A 1.1686
163 L A 0.0000
164 G A -0.3742
165 D A -1.0888
166 A A -0.7107
167 G A 0.0000
168 L A 0.0000
169 Q A -1.4991
170 L A -0.4021
171 L A 0.0000
172 C A 0.0000
173 E A -1.5488
174 G A 0.0000
175 L A -0.6304
176 L A -0.9691
177 T A -1.6427
178 E A -2.4521
179 D A -1.5818
180 S A -0.8487
181 H A 0.0000
182 P A -0.8523
183 P A -0.7187
184 Y A -0.6359
185 K A 0.0000
186 Q A 0.0000
187 T A 0.0000
188 Q A 0.0000
189 P A -0.5829
190 G A -0.7974
191 A A 0.0000
192 K A 0.0000
193 L A -0.2998
194 Q A -0.4923
195 L A 0.0000
196 E A -0.6942
197 Y A -0.4357
198 C A -0.4632
199 S A -0.8576
200 L A 0.0000
201 S A -1.3377
202 A A -1.1178
203 A A -1.0072
204 S A 0.0000
205 C A 0.0000
206 E A -2.1113
207 P A 0.0000
208 L A 0.0000
209 A A 0.0000
210 S A -1.2265
211 V A 0.0000
212 L A 0.0000
213 R A -1.8321
214 A A -1.4299
215 T A 0.0000
216 E A 0.0000
217 D A -2.5888
218 S A -1.6084
219 H A 0.0000
220 P A -0.9062
221 P A -0.8481
222 Y A -0.9501
223 K A -1.7122
224 Q A -1.2681
225 T A -1.2704
226 Q A -1.6445
227 P A 0.0000
228 G A -0.9336
229 A A 0.0000
230 E A -0.7726
231 L A 0.0000
232 T A -0.4775
233 V A 0.0000
234 S A 0.0000
235 N A 0.0000
236 N A -2.0311
237 D A -2.2622
238 I A 0.0000
239 N A -1.9557
240 E A -2.1016
241 A A -1.2732
242 G A 0.0000
243 V A 0.0000
244 R A -1.9619
245 V A -1.3389
246 L A 0.0000
247 C A 0.0000
248 Q A -2.0527
249 G A 0.0000
250 L A 0.0000
251 K A -2.1012
252 D A -2.4961
253 T A 0.0000
254 E A 0.0000
255 D A -2.8773
256 S A -2.1220
257 H A -1.7330
258 P A -1.3395
259 P A -0.5544
260 Y A 0.0000
261 K A 0.0000
262 Q A 0.0000
263 T A 0.0000
264 Q A 0.0000
265 P A 0.0000
266 G A -0.7019
267 A A -0.4691
268 A A -0.5754
269 L A 0.0000
270 K A -0.7353
271 L A 0.0000
272 E A -1.0094
273 S A -1.4035
274 C A 0.0000
275 G A -1.6850
276 V A 0.0000
277 T A -1.2530
278 S A -1.3454
279 D A -2.3619
280 N A 0.0000
281 C A 0.0000
282 R A -2.5315
283 D A -2.0438
284 L A 0.0000
285 C A 0.0000
286 G A -1.0638
287 I A -0.7265
288 V A 0.0000
289 A A -0.6514
290 S A -1.0303
291 T A 0.0000
292 E A 0.0000
293 D A -2.3775
294 S A -1.7524
295 H A 0.0000
296 P A 0.0000
297 P A -0.1938
298 Y A 0.1035
299 K A -1.4424
300 Q A -0.8331
301 T A -0.7388
302 Q A 0.0000
303 P A -0.6617
304 G A -0.4954
305 A A 0.0000
306 E A -0.7838
307 L A 0.0000
308 A A -0.0811
309 L A 0.0000
310 G A -0.6058
311 S A 0.0000
312 N A -2.2402
313 K A -2.3033
314 L A -0.7750
315 G A 0.0000
316 D A -0.9400
317 V A 0.0568
318 G A 0.0000
319 M A 0.0000
320 A A -0.7047
321 E A -1.0207
322 L A 0.0000
323 C A -0.2608
324 P A -0.4025
325 G A 0.0000
326 L A 0.3790
327 L A 0.4076
328 G A -0.2003
329 S A -1.0614
330 N A -2.1421
331 T A -2.4204
332 K A -2.9345
333 P A -1.8934
334 N A 0.0000
335 E A -2.2309
336 A A -1.1632
337 P A -1.0303
338 H A 0.0000
339 P A -0.5077
340 G A 0.0000
341 F A -0.0396
342 T A -0.4068
343 T A -0.3564
344 L A 0.0000
345 W A 0.4362
346 I A 0.0000
347 W A 0.2397
348 E A -1.6429
349 C A 0.0000
350 G A -1.8624
351 I A 0.0000
352 T A -1.5441
353 A A -1.5707
354 K A -1.9514
355 G A 0.0000
356 C A 0.0000
357 G A -1.4880
358 D A -1.2433
359 L A 0.0000
360 C A 0.0000
361 R A -1.7847
362 V A -0.6284
363 L A 0.0000
364 R A -2.1093
365 A A -1.0397
366 G A -1.0088
367 S A 0.0000
368 N A -1.6401
369 T A -1.8784
370 K A -2.9687
371 P A -2.3292
372 N A -2.4773
373 E A -2.0154
374 A A -0.9193
375 P A -0.7728
376 H A -0.8835
377 P A -0.6592
378 G A -1.1778
379 F A -0.2765
380 T A -0.4620
381 E A -0.8210
382 L A 0.0000
383 S A 0.0000
384 L A 0.0000
385 A A -0.4594
386 G A -0.9244
387 N A 0.0000
388 E A -2.1265
389 L A 0.0000
390 G A -1.5187
391 D A -1.5335
392 E A -2.3990
393 G A 0.0000
394 A A 0.0000
395 R A -1.9942
396 L A -1.4474
397 L A 0.0000
398 C A 0.0000
399 E A -1.9204
400 T A 0.0000
401 L A 0.0000
402 L A -0.3787
403 G A -0.7158
404 S A 0.0000
405 N A 0.0000
406 T A -0.7395
407 K A -1.6290
408 P A -1.4824
409 N A -2.2624
410 E A -2.1939
411 A A -1.1445
412 P A -0.8336
413 H A -0.8909
414 P A 0.0000
415 G A 0.0000
416 F A 0.0000
417 T A -0.3628
418 S A -0.4126
419 L A 0.0000
420 W A 0.0300
421 V A 0.0000
422 K A -0.8937
423 S A 0.0000
424 C A -0.7705
425 S A -1.3281
426 F A 0.0000
427 T A -1.3389
428 A A -1.2166
429 A A -0.5486
430 C A 0.0000
431 C A 0.0000
432 S A -0.9749
433 H A -1.0397
434 F A 0.0000
435 S A -1.0470
436 S A -0.7438
437 V A 0.0000
438 L A 0.0000
439 A A -0.7096
440 Q A -0.4128
441 G A 0.0000
442 S A 0.0000
443 N A -0.9037
444 T A 0.0000
445 K A -2.4870
446 P A -2.2956
447 N A -2.7641
448 E A -2.2068
449 A A -1.1701
450 P A -0.9146
451 H A 0.0000
452 P A -0.5036
453 G A -0.1994
454 F A 0.0018
455 T A 0.2372
456 E A -0.1078
457 L A 0.0000
458 Q A 0.0000
459 I A 0.0000
460 S A 0.0000
461 N A -1.7642
462 N A -2.6456
463 R A -3.1549
464 L A 0.0000
465 E A -3.5909
466 D A -3.1825
467 A A -2.0974
468 G A 0.0000
469 V A 0.0000
470 R A -2.9515
471 E A -2.0180
472 L A 0.0000
473 C A 0.0000
474 Q A -2.1016
475 G A -1.4154
476 L A 0.0000
477 Q A -1.2866
478 G A 0.0000
479 S A 0.0000
480 N A -1.4077
481 T A 0.0000
482 K A -2.5393
483 P A -2.1502
484 N A 0.0000
485 E A -3.0269
486 A A 0.0000
487 P A -1.4967
488 H A 0.0000
489 P A -0.1227
490 G A 0.3337
491 F A 1.6205
492 T A 0.0000
493 V A 0.4813
494 L A 0.0000
495 W A 0.4225
496 L A 0.0000
497 A A -1.5072
498 D A -3.1321
499 C A 0.0000
500 D A -2.4863
501 V A 0.0000
502 S A -1.8724
503 D A -2.2017
504 S A -1.7088
505 S A 0.0000
506 C A 0.0000
507 S A -0.8600
508 S A -1.2739
509 L A 0.0000
510 A A 0.0000
511 A A 0.2271
512 T A 0.0000
513 L A 0.0000
514 L A 1.0963
515 A A 0.3018
516 G A 0.0000
517 S A 0.0000
518 N A -0.3137
519 T A -0.7665
520 K A -1.3377
521 P A -1.3031
522 N A -1.7729
523 E A 0.0000
524 A A -0.7884
525 P A -0.4865
526 H A 0.0000
527 P A 0.0000
528 G A 0.5607
529 F A 0.0000
530 T A 0.0000
531 E A -0.2321
532 L A 0.0000
533 D A 0.2146
534 L A 0.0000
535 S A -0.6243
536 N A 0.0000
537 N A -1.7532
538 C A -1.0732
539 L A 0.0000
540 G A -0.6550
541 D A -0.6476
542 A A -0.4855
543 G A 0.0000
544 I A 0.0000
545 L A -0.8635
546 Q A -1.1941
547 L A 0.0000
548 V A 0.0000
549 E A -2.5037
550 S A -1.0893
551 V A 0.0000
552 R A -2.2432
553 G A -1.5296
554 S A 0.0000
555 N A 0.0000
556 T A -1.6821
557 K A -2.6315
558 P A -1.9716
559 N A -2.1809
560 E A 0.0000
561 A A -0.9182
562 P A -0.4934
563 H A 0.0000
564 P A -0.2561
565 G A 0.0000
566 F A 0.0000
567 T A -0.6419
568 Q A -0.8782
569 L A 0.0000
570 V A 0.1836
571 L A 0.0000
572 Y A 0.8453
573 D A -1.0152
574 I A 0.0925
575 Y A 0.7730
576 W A -0.6598
577 S A -1.8885
578 E A -3.9059
579 E A -4.3583
580 M A 0.0000
581 E A -4.4396
582 D A -4.8976
583 R A -4.5862
584 L A 0.0000
585 Q A -3.9771
586 A A -3.1663
587 L A 0.0000
588 E A -3.2341
589 K A -3.0966
590 D A -2.7075
591 G A 0.0000
592 S A -1.6615
593 N A -1.7230
594 T A -1.3147
595 K A -1.8554
596 P A -1.6892
597 N A -2.4448
598 E A -2.2472
599 A A -1.3776
600 P A -0.7869
601 H A 0.0000
602 P A -0.7642
603 G A 0.0000
604 F A 0.0000
605 T A -1.7681
606 R A -1.9973
607 V A -0.7270
608 I A 0.4407
609 S A -0.0285
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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, -0.7573 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_3 -0.7573 View CSV PDB
model_11 -0.7799 View CSV PDB
model_0 -0.7834 View CSV PDB
model_2 -0.7918 View CSV PDB
model_4 -0.8093 View CSV PDB
CABS_average -0.8119 View CSV PDB
model_10 -0.8134 View CSV PDB
model_5 -0.8142 View CSV PDB
model_9 -0.8233 View CSV PDB
model_6 -0.8369 View CSV PDB
model_1 -0.8389 View CSV PDB
model_8 -0.8469 View CSV PDB
model_7 -0.8475 View CSV PDB
input -0.9589 View CSV PDB