Project name: C01_A71_EF_A6_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:33:10
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLSPATKPNGQGLYPDFATLWIWECGITAKGCGDLCRVLRASPATKPNGQGLYPDFAELSLAGNELGDEGARLLCETLLSPATKPNGQGLYPDFASLWVKSCSFTAACCSHFSSVLAQSPATKPNGQGLYPDFAELQISNNRLEDAGVRELCQGLQSPATKPNGQGLYPDFAVLWLADCDVSDSSCSSLAATLLASPATKPNGQGLYPDFAELDLSNNCLGDAGILQLVESVRSPATKPNGQGLYPDFAQLVLYDIYWSEEMEDRLQALEKDSPATKPNGQGLYPDFARVIS
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                                                (00:12:25)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:25:59)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:26:05)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:26:11)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:26:17)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:26:22)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:26:28)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:26:33)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:26:38)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:26:44)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:26:48)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:26:54)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:26:59)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:27:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:27:18)
[INFO]       Main:     Simulation completed successfully.                                          (02:27:22)
Show buried residues

Minimal score value
-3.9953
Maximal score value
1.4064
Average score
-0.7412
Total score value
-457.2965

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 -0.0446
2 L A 0.1538
3 D A -0.8824
4 I A 0.0000
5 Q A -1.5865
6 S A -1.0890
7 L A 0.0000
8 D A -1.5310
9 I A 0.0000
10 Q A -2.2962
11 C A 0.0000
12 E A -3.1997
13 E A -2.5558
14 L A -0.5627
15 S A -1.5349
16 D A -2.3145
17 A A -1.3119
18 R A -1.4165
19 W A 0.0000
20 A A -0.9150
21 E A -1.0327
22 L A 0.0000
23 L A 0.1033
24 P A -0.7087
25 L A -0.8278
26 L A 0.0000
27 Q A -1.6368
28 T A 0.0000
29 E A -2.8062
30 D A 0.0000
31 S A -1.5614
32 H A -1.3650
33 P A -0.8962
34 P A -1.3227
35 Y A 0.0000
36 K A -2.7645
37 Q A 0.0000
38 T A 0.0000
39 Q A 0.0000
40 P A 0.0000
41 G A -1.0218
42 A A -1.1859
43 V A 0.0000
44 R A -1.6338
45 L A 0.0000
46 D A -2.2140
47 D A -3.0985
48 C A 0.0000
49 G A -2.1766
50 L A 0.0000
51 T A -1.5683
52 E A -2.1318
53 A A -1.9784
54 R A 0.0000
55 C A 0.0000
56 K A -2.6923
57 D A -2.0130
58 I A 0.0000
59 S A 0.0000
60 S A -1.0679
61 A A 0.0000
62 L A -1.1196
63 R A -1.9037
64 V A -0.8810
65 T A 0.0000
66 E A -2.0538
67 D A -2.3195
68 S A 0.0000
69 H A -1.3726
70 P A -1.0653
71 P A -0.8864
72 Y A -0.9345
73 K A -2.1176
74 Q A -1.4704
75 T A -1.1055
76 Q A -0.9379
77 P A -0.5447
78 G A -0.8396
79 A A 0.0000
80 E A -1.2134
81 L A -0.6154
82 N A 0.0000
83 L A 0.0000
84 R A -1.6226
85 S A -1.7200
86 N A -2.1312
87 E A -2.5967
88 L A 0.0000
89 G A -0.8399
90 D A -0.3414
91 V A 0.8797
92 G A 0.0000
93 V A 0.0000
94 H A -0.5263
95 C A -1.0431
96 V A 0.0000
97 L A 0.0000
98 Q A -1.2368
99 G A 0.0000
100 L A -1.0342
101 Q A -1.8419
102 T A 0.0000
103 E A -2.5545
104 D A 0.0000
105 S A -1.8693
106 H A -1.5347
107 P A -0.9979
108 P A -0.8100
109 Y A -1.1124
110 K A -2.4251
111 Q A -1.8247
112 T A 0.0000
113 Q A 0.0000
114 P A 0.0000
115 G A -1.2497
116 A A 0.0000
117 K A -1.4820
118 L A 0.0000
119 S A -0.6151
120 L A 0.0000
121 Q A -1.1910
122 N A -1.7588
123 C A 0.0000
124 C A 0.0000
125 L A -0.9084
126 T A 0.0000
127 G A -0.7655
128 A A -0.0590
129 G A -0.0199
130 C A 0.0000
131 G A -0.2822
132 V A -0.0572
133 L A 0.0000
134 S A -0.7741
135 S A -1.0845
136 T A -1.0679
137 L A 0.0000
138 R A -2.1762
139 T A -1.6621
140 T A 0.0000
141 E A 0.0000
142 D A -1.5050
143 S A -1.1863
144 H A -1.1008
145 P A -0.5517
146 P A 0.0695
147 Y A 0.7758
148 K A 0.0000
149 Q A -1.4492
150 T A 0.0000
151 Q A 0.0000
152 P A -1.0622
153 G A -1.2714
154 A A 0.0000
155 E A -1.1468
156 L A -0.4384
157 H A -0.6916
158 L A 0.0000
159 S A 0.0000
160 D A -1.3147
161 N A -1.5067
162 L A 0.0000
163 L A 0.0000
164 G A -0.8918
165 D A -1.0507
166 A A -0.4944
167 G A 0.0000
168 L A 0.0000
169 Q A -0.9358
170 L A -0.1520
171 L A -0.3513
172 C A 0.0000
173 E A -1.6343
174 G A 0.0000
175 L A 0.0000
176 L A -0.3393
177 T A -0.5601
178 E A 0.0000
179 D A -0.8259
180 S A -0.7362
181 H A -0.7443
182 P A -0.6538
183 P A -0.2093
184 Y A 0.0906
185 K A -0.2937
186 Q A 0.0000
187 T A 0.0000
188 Q A 0.0000
189 P A -0.7658
190 G A -0.8208
191 A A 0.0000
192 K A -1.4029
193 L A -0.5764
194 Q A -0.6316
195 L A 0.0000
196 E A -0.4557
197 Y A 0.1612
198 C A 0.0000
199 S A -0.6641
200 L A 0.0000
201 S A -1.1561
202 A A -1.1826
203 A A -0.8740
204 S A 0.0000
205 C A 0.0000
206 E A -2.0588
207 P A -1.3277
208 L A 0.0000
209 A A 0.0000
210 S A -1.2706
211 V A 0.0000
212 L A 0.0000
213 R A -2.3282
214 A A -0.9921
215 T A 0.0000
216 E A -1.2885
217 D A 0.0000
218 S A -0.6697
219 H A 0.0000
220 P A -0.3735
221 P A 0.0141
222 Y A 0.3326
223 K A -0.1726
224 Q A 0.0000
225 T A -0.8784
226 Q A 0.0000
227 P A 0.0000
228 G A -0.8372
229 A A 0.0000
230 E A -1.1623
231 L A 0.0000
232 T A -0.7653
233 V A 0.0000
234 S A -0.5326
235 N A 0.0000
236 N A -1.5012
237 D A -1.2708
238 I A -1.2155
239 N A -2.0291
240 E A -2.8506
241 A A -1.7111
242 G A 0.0000
243 V A 0.0000
244 R A -3.1445
245 V A -1.6277
246 L A -1.1388
247 C A 0.0000
248 Q A -1.8242
249 G A 0.0000
250 L A 0.0000
251 K A -1.8304
252 D A -2.1609
253 T A 0.0000
254 E A 0.0000
255 D A -2.4753
256 S A -1.6922
257 H A -0.9471
258 P A -0.5790
259 P A 0.0273
260 Y A 0.8566
261 K A -0.3193
262 Q A -0.7315
263 T A 0.0000
264 Q A -0.9882
265 P A -0.6987
266 G A -0.9153
267 A A 0.0000
268 A A 0.0000
269 L A -0.5981
270 K A -1.0586
271 L A -0.5359
272 E A -1.0583
273 S A -1.2499
274 C A 0.0000
275 G A -1.2544
276 V A 0.0000
277 T A -1.0527
278 S A -1.2173
279 D A -3.2279
280 N A 0.0000
281 C A 0.0000
282 R A -3.0535
283 D A -2.4333
284 L A 0.0000
285 C A -1.1707
286 G A -0.8723
287 I A 0.0000
288 V A 0.0000
289 A A -0.0971
290 S A -0.5154
291 T A -0.3421
292 E A 0.0000
293 D A 0.0000
294 S A -0.5347
295 H A 0.0000
296 P A -0.4996
297 P A -0.7434
298 Y A -0.4611
299 K A -1.9202
300 Q A -1.2538
301 T A -1.2655
302 Q A -1.6764
303 P A -1.0103
304 G A -0.7426
305 A A 0.0000
306 E A -0.9203
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A -1.2407
312 N A -1.7013
313 K A 0.0000
314 L A -0.0445
315 G A 0.2934
316 D A -0.0948
317 V A 1.1321
318 G A 0.0000
319 M A 0.0000
320 A A -0.2534
321 E A -1.0263
322 L A 0.0000
323 C A 0.0000
324 P A -0.5917
325 G A 0.0000
326 L A 0.0000
327 L A -0.2587
328 S A -0.0799
329 P A -0.2044
330 A A -0.3235
331 T A -0.6745
332 K A -0.9817
333 P A -1.1006
334 N A -1.6700
335 G A -1.2725
336 Q A 0.0000
337 G A -0.7357
338 L A 0.0000
339 Y A 0.0000
340 P A 0.0000
341 D A 0.0000
342 F A 0.1463
343 A A 0.1002
344 T A -0.0389
345 L A 0.2958
346 W A 0.1672
347 I A 0.0000
348 W A -0.5425
349 E A -2.0843
350 C A 0.0000
351 G A -0.8805
352 I A 0.0000
353 T A -1.2230
354 A A -1.7220
355 K A -1.7663
356 G A 0.0000
357 C A 0.0000
358 G A -1.5476
359 D A 0.0000
360 L A 0.0000
361 C A 0.0000
362 R A -1.6611
363 V A 0.0000
364 L A -0.8986
365 R A -2.3591
366 A A -1.4299
367 S A 0.0000
368 P A 0.0000
369 A A 0.0000
370 T A -0.9002
371 K A -1.2110
372 P A -1.1872
373 N A -1.3174
374 G A -1.5448
375 Q A -1.9477
376 G A -1.4676
377 L A 0.0000
378 Y A 0.4530
379 P A 0.0000
380 D A 0.3351
381 F A 0.9445
382 A A 0.4912
383 E A 0.2213
384 L A 0.6016
385 S A 0.0000
386 L A -0.0069
387 A A -0.6277
388 G A 0.0000
389 N A -1.8643
390 E A -1.4668
391 L A 0.0000
392 G A -1.6366
393 D A -1.9932
394 E A -2.9077
395 G A 0.0000
396 A A 0.0000
397 R A -2.8998
398 L A -1.9470
399 L A -1.4268
400 C A 0.0000
401 E A -2.1792
402 T A 0.0000
403 L A 0.0000
404 L A -0.3172
405 S A -0.4576
406 P A 0.0000
407 A A -0.7119
408 T A 0.0000
409 K A -2.3294
410 P A -1.4401
411 N A -1.4693
412 G A -1.3468
413 Q A -1.0491
414 G A -0.7868
415 L A -0.0953
416 Y A 0.0000
417 P A 0.0000
418 D A 0.7551
419 F A 1.4064
420 A A 0.0000
421 S A 0.2495
422 L A 0.0000
423 W A 0.2104
424 V A 0.0000
425 K A -0.8215
426 S A -1.2985
427 C A -1.2626
428 S A -1.8018
429 F A 0.0000
430 T A -1.6274
431 A A -1.3712
432 A A -0.9756
433 C A 0.0000
434 C A 0.0000
435 S A -0.9010
436 H A -1.0212
437 F A 0.0000
438 S A -1.0678
439 S A -0.8574
440 V A 0.0000
441 L A 0.0000
442 A A -0.9986
443 Q A -1.1321
444 S A 0.0000
445 P A -0.3734
446 A A 0.0000
447 T A -0.6527
448 K A -1.1881
449 P A -1.5093
450 N A -2.3244
451 G A -1.7655
452 Q A -1.8919
453 G A -1.0104
454 L A 0.3050
455 Y A 0.3116
456 P A 0.0000
457 D A -0.2181
458 F A 0.0000
459 A A -0.0712
460 E A -0.3631
461 L A 0.1012
462 Q A 0.0000
463 I A 0.0000
464 S A -1.0167
465 N A 0.0000
466 N A -2.7980
467 R A -3.3345
468 L A 0.0000
469 E A -3.1989
470 D A -2.4124
471 A A -1.6776
472 G A 0.0000
473 V A 0.0000
474 R A -2.7985
475 E A -2.1958
476 L A -1.3717
477 C A 0.0000
478 Q A -2.2163
479 G A 0.0000
480 L A 0.0000
481 Q A -1.5153
482 S A -1.2772
483 P A 0.0000
484 A A 0.0000
485 T A -1.5441
486 K A -2.5440
487 P A -2.3252
488 N A -2.3730
489 G A -2.0231
490 Q A -2.0745
491 G A -1.3806
492 L A 0.0000
493 Y A 0.0000
494 P A 0.0000
495 D A -0.9429
496 F A 0.0000
497 A A -0.4897
498 V A 0.0000
499 L A 0.0000
500 W A 0.0391
501 L A 0.0000
502 A A -1.2426
503 D A -2.8108
504 C A 0.0000
505 D A -2.1857
506 V A 0.0000
507 S A -1.0232
508 D A -1.1049
509 S A -1.0223
510 S A 0.0000
511 C A 0.0000
512 S A -0.6717
513 S A -1.0541
514 L A 0.0000
515 A A 0.0000
516 A A -0.5654
517 T A 0.0000
518 L A 0.0000
519 L A -0.6432
520 A A 0.0000
521 S A -1.0538
522 P A 0.0000
523 A A 0.0000
524 T A -1.9378
525 K A -2.6648
526 P A -2.4983
527 N A -2.8013
528 G A -2.0369
529 Q A -1.7410
530 G A -1.3588
531 L A 0.0000
532 Y A 0.0000
533 P A 0.0000
534 D A 0.0000
535 F A 0.0000
536 A A -0.6854
537 E A -1.1025
538 L A 0.0000
539 D A -0.2093
540 L A 0.0000
541 S A -0.6092
542 N A -1.6584
543 N A -1.2808
544 C A -0.1535
545 L A 0.0000
546 G A -0.8703
547 D A -1.5600
548 A A -0.9411
549 G A 0.0000
550 I A 0.0000
551 L A -1.2206
552 Q A -1.3796
553 L A 0.0000
554 V A 0.0000
555 E A -2.1203
556 S A 0.0000
557 V A 0.0000
558 R A -1.3822
559 S A -0.9061
560 P A -0.5351
561 A A -0.2083
562 T A -0.9526
563 K A -2.0863
564 P A -1.6824
565 N A -1.7338
566 G A -1.7021
567 Q A -1.1020
568 G A -0.0890
569 L A 0.7108
570 Y A 0.0000
571 P A 0.0000
572 D A 0.0000
573 F A 0.0000
574 A A -0.8900
575 Q A -1.1493
576 L A 0.0000
577 V A 0.4566
578 L A 0.0000
579 Y A 1.2041
580 D A -0.0516
581 I A 0.0000
582 Y A 1.2858
583 W A 0.0000
584 S A -1.8385
585 E A -3.6300
586 E A -3.8740
587 M A 0.0000
588 E A -3.5018
589 D A -3.9953
590 R A -3.3061
591 L A 0.0000
592 Q A -3.5153
593 A A -2.6241
594 L A 0.0000
595 E A -2.9925
596 K A -3.2162
597 D A -2.9474
598 S A 0.0000
599 P A -1.2832
600 A A -0.6694
601 T A -0.9179
602 K A -2.0399
603 P A -1.9521
604 N A -2.2331
605 G A -1.7902
606 Q A -1.7462
607 G A 0.0000
608 L A -0.5360
609 Y A 0.0985
610 P A -0.0045
611 D A 0.0000
612 F A -1.0307
613 A A 0.0000
614 R A -1.7775
615 V A 0.0000
616 I A 1.3367
617 S A 0.8892
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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, -0.7412 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 -0.7412 View CSV PDB
model_0 -0.7592 View CSV PDB
model_2 -0.7709 View CSV PDB
model_3 -0.7772 View CSV PDB
model_1 -0.7803 View CSV PDB
model_10 -0.7963 View CSV PDB
CABS_average -0.803 View CSV PDB
model_4 -0.8149 View CSV PDB
model_8 -0.8195 View CSV PDB
model_9 -0.8248 View CSV PDB
model_11 -0.8254 View CSV PDB
model_6 -0.8316 View CSV PDB
model_7 -0.895 View CSV PDB
input -0.9143 View CSV PDB