Project name: C35_A71_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:54:43
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLTEDSHPPYKQTQPGATLWIWECGITAKGCGDLCRVLRATEDSHPPYKQTQPGAELSLAGNELGDEGARLLCETLLTEDSHPPYKQTQPGASLWVKSCSFTAACCSHFSSVLAQTEDSHPPYKQTQPGAELQISNNRLEDAGVRELCQGLQTEDSHPPYKQTQPGAVLWLADCDVSDSSCSSLAATLLATEDSHPPYKQTQPGAELDLSNNCLGDAGILQLVESVRTEDSHPPYKQTQPGAQLVLYDIYWSEEMEDRLQALEKDTEDSHPPYKQTQPGARVIS
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                                                (00:13:16)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:38:54)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:39:00)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:39:06)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:39:11)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:39:17)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:39:23)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:39:28)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:39:34)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:39:41)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:39:46)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:39:52)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:39:58)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:40:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:40:19)
[INFO]       Main:     Simulation completed successfully.                                          (02:40:24)
Show buried residues

Minimal score value
-4.5964
Maximal score value
1.3736
Average score
-0.7742
Total score value
-471.5175

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 -1.0997
2 L A -1.4598
3 D A -2.5057
4 I A 0.0000
5 Q A -1.9859
6 S A -1.6191
7 L A 0.0000
8 D A -2.3641
9 I A -1.6504
10 Q A -2.2189
11 C A 0.0000
12 E A -3.5535
13 E A -3.3063
14 L A 0.0000
15 S A -2.5608
16 D A -2.8046
17 A A -2.1475
18 R A -3.0850
19 W A 0.0000
20 A A -1.8214
21 E A -2.4287
22 L A 0.0000
23 L A -0.7219
24 P A -0.6968
25 L A -0.1300
26 L A 0.0000
27 Q A -1.0399
28 T A 0.0000
29 E A -2.5213
30 D A -2.3055
31 S A -1.5080
32 H A -1.3502
33 P A -0.6208
34 P A -0.1898
35 Y A 0.4244
36 K A -1.1296
37 Q A 0.0000
38 T A -1.3170
39 Q A 0.0000
40 P A -0.8804
41 G A -1.1166
42 A A -1.3272
43 V A 0.0000
44 R A -2.0463
45 L A 0.0000
46 D A -2.5844
47 D A -2.9566
48 C A 0.0000
49 G A -2.4626
50 L A 0.0000
51 T A -1.8202
52 E A -1.5993
53 A A -1.4241
54 R A -2.0185
55 C A 0.0000
56 K A -2.4668
57 D A -1.8743
58 I A 0.0000
59 S A -1.5988
60 S A -1.4896
61 A A 0.0000
62 L A 0.0000
63 R A -2.5828
64 V A -1.6403
65 T A 0.0000
66 E A -2.3776
67 D A -2.7357
68 S A -2.0101
69 H A -1.6623
70 P A -0.5532
71 P A 0.3047
72 Y A 1.2950
73 K A 0.2561
74 Q A -0.3721
75 T A 0.0000
76 Q A 0.0000
77 P A -0.6061
78 G A -0.7528
79 A A -0.4860
80 E A -0.8371
81 L A -0.4820
82 N A 0.0000
83 L A 0.0000
84 R A -2.5866
85 S A -2.4904
86 N A -2.8221
87 E A -2.9286
88 L A 0.0000
89 G A -0.8918
90 D A -0.2081
91 V A 1.1213
92 G A 0.0000
93 V A 0.0000
94 H A -0.4326
95 C A -0.9862
96 V A 0.0000
97 L A 0.0000
98 Q A -1.9077
99 G A 0.0000
100 L A -1.1220
101 Q A -2.1643
102 T A 0.0000
103 E A -2.7598
104 D A -2.1375
105 S A -0.9717
106 H A -0.2704
107 P A 0.2746
108 P A 0.3405
109 Y A 1.0110
110 K A 0.0000
111 Q A -0.4006
112 T A 0.0000
113 Q A 0.0000
114 P A 0.0000
115 G A -0.9746
116 A A 0.0000
117 K A -0.9359
118 L A -0.4645
119 S A 0.0000
120 L A 0.0000
121 Q A -1.7759
122 N A -2.1442
123 C A 0.0000
124 C A 0.0000
125 L A 0.0000
126 T A -0.1266
127 G A -0.2450
128 A A -0.0226
129 G A -0.4607
130 C A 0.0000
131 G A -0.3905
132 V A -0.0237
133 L A 0.0000
134 S A 0.0000
135 S A -1.0818
136 T A 0.0000
137 L A 0.0000
138 R A -2.6459
139 T A -2.2731
140 T A 0.0000
141 E A 0.0000
142 D A -2.9389
143 S A -1.9722
144 H A 0.0000
145 P A -0.4267
146 P A 0.1111
147 Y A 0.4187
148 K A -0.5885
149 Q A -1.0280
150 T A 0.0000
151 Q A -1.0673
152 P A 0.0000
153 G A -1.0059
154 A A -0.9716
155 E A -1.0305
156 L A 0.0000
157 H A 0.0000
158 L A 0.0000
159 S A -0.7102
160 D A -0.9133
161 N A -0.3993
162 L A 0.3774
163 L A 0.0000
164 G A -0.5913
165 D A -0.9984
166 A A -0.7252
167 G A 0.0000
168 L A 0.0000
169 Q A -1.8263
170 L A -0.9703
171 L A 0.0000
172 C A 0.0000
173 E A -2.0168
174 G A 0.0000
175 L A 0.0000
176 L A -0.7231
177 T A -1.3444
178 E A -1.8020
179 D A -1.9017
180 S A -1.1370
181 H A -0.7097
182 P A -0.2913
183 P A -0.0900
184 Y A 0.0032
185 K A 0.0000
186 Q A -1.5929
187 T A 0.0000
188 Q A -1.1764
189 P A -0.8566
190 G A -0.8469
191 A A -0.8475
192 K A -0.9568
193 L A 0.0000
194 Q A -0.7998
195 L A 0.0000
196 E A -0.5700
197 Y A 0.3246
198 C A 0.0000
199 S A -0.9510
200 L A 0.0000
201 S A -1.5172
202 A A -1.3813
203 A A -0.9507
204 S A 0.0000
205 C A 0.0000
206 E A -2.1120
207 P A -1.7155
208 L A 0.0000
209 A A -1.4463
210 S A -1.4111
211 V A 0.0000
212 L A 0.0000
213 R A -2.5905
214 A A -1.3513
215 T A -1.1731
216 E A -0.9341
217 D A 0.0000
218 S A 0.0000
219 H A -0.7502
220 P A -0.3997
221 P A -0.6485
222 Y A -0.6200
223 K A -1.7658
224 Q A 0.0000
225 T A 0.0000
226 Q A 0.0000
227 P A -0.6566
228 G A -0.9008
229 A A -0.6435
230 E A -0.6926
231 L A -0.2152
232 T A 0.0000
233 V A 0.0000
234 S A -0.7418
235 N A 0.0000
236 N A -2.0017
237 D A -2.6645
238 I A 0.0000
239 N A -2.5149
240 E A -2.3551
241 A A -1.6074
242 G A 0.0000
243 V A 0.0000
244 R A -2.1164
245 V A -1.5138
246 L A 0.0000
247 C A 0.0000
248 Q A -2.3191
249 G A 0.0000
250 L A -1.7576
251 K A -2.5778
252 D A -2.9110
253 T A 0.0000
254 E A -3.1802
255 D A -3.2240
256 S A -2.2662
257 H A -1.7705
258 P A -1.4792
259 P A -1.0282
260 Y A -0.8129
261 K A 0.0000
262 Q A -1.1740
263 T A -0.6032
264 Q A -0.7001
265 P A 0.0000
266 G A -0.6586
267 A A -0.6179
268 A A 0.0000
269 L A -0.2517
270 K A -0.4732
271 L A 0.0000
272 E A -0.8697
273 S A -1.5285
274 C A 0.0000
275 G A -1.9594
276 V A 0.0000
277 T A -1.5034
278 S A -1.1004
279 D A -1.2549
280 N A 0.0000
281 C A 0.0000
282 R A -1.6850
283 D A -1.6262
284 L A 0.0000
285 C A -0.5243
286 G A -0.9883
287 I A 0.0000
288 V A 0.0000
289 A A -0.2190
290 S A -0.6207
291 T A 0.0000
292 E A -0.7762
293 D A 0.0000
294 S A -0.7548
295 H A -0.5580
296 P A -0.3618
297 P A -0.2455
298 Y A -0.0356
299 K A -0.9428
300 Q A -1.0072
301 T A 0.0000
302 Q A 0.0000
303 P A -0.5286
304 G A -0.6938
305 A A -0.5776
306 E A -1.1130
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A -1.7439
312 N A -2.5675
313 K A -2.7251
314 L A -1.5707
315 G A -1.3929
316 D A -1.9130
317 V A -0.2736
318 G A 0.0000
319 M A 0.0000
320 A A -0.7730
321 E A -0.9082
322 L A -0.3127
323 C A 0.0000
324 P A -0.3067
325 G A -0.1801
326 L A 0.3045
327 L A 0.2349
328 T A -0.3363
329 E A -1.4405
330 D A -1.3326
331 S A -1.1580
332 H A -1.0771
333 P A -0.6505
334 P A -0.4261
335 Y A -0.2309
336 K A -0.9774
337 Q A -1.2274
338 T A 0.0000
339 Q A 0.0000
340 P A -0.3867
341 G A -0.8923
342 A A -0.6989
343 T A -0.9881
344 L A 0.0000
345 W A -0.0245
346 I A 0.0000
347 W A -0.0280
348 E A -1.8757
349 C A 0.0000
350 G A -1.8813
351 I A 0.0000
352 T A -1.7234
353 A A -1.7782
354 K A -2.3522
355 G A 0.0000
356 C A 0.0000
357 G A -1.6278
358 D A -1.8606
359 L A 0.0000
360 C A 0.0000
361 R A -2.0892
362 V A 0.0000
363 L A 0.0000
364 R A -1.9908
365 A A -1.3600
366 T A 0.0000
367 E A 0.0000
368 D A -1.8749
369 S A 0.0000
370 H A 0.0000
371 P A -0.8049
372 P A -0.6016
373 Y A 0.0000
374 K A -1.4433
375 Q A 0.0000
376 T A 0.0000
377 Q A 0.0000
378 P A -0.6557
379 G A -0.9822
380 A A 0.0000
381 E A -1.9445
382 L A 0.0000
383 S A 0.0000
384 L A 0.0000
385 A A 0.0000
386 G A -1.6783
387 N A -2.4394
388 E A -2.9604
389 L A 0.0000
390 G A -1.7388
391 D A -1.8159
392 E A -2.3711
393 G A 0.0000
394 A A 0.0000
395 R A -2.0333
396 L A -1.7328
397 L A 0.0000
398 C A 0.0000
399 E A -1.8203
400 T A 0.0000
401 L A -0.5969
402 L A -0.3430
403 T A -0.5660
404 E A 0.0000
405 D A -1.1597
406 S A 0.0000
407 H A -1.1822
408 P A -0.5558
409 P A -0.1676
410 Y A 0.4240
411 K A -0.6381
412 Q A 0.0000
413 T A -0.6519
414 Q A 0.0000
415 P A 0.0000
416 G A -0.8795
417 A A -0.7873
418 S A 0.0000
419 L A 0.0000
420 W A -0.2227
421 V A 0.0000
422 K A -0.8794
423 S A -1.6056
424 C A 0.0000
425 S A 0.0000
426 F A 0.0000
427 T A -1.1723
428 A A -1.0712
429 A A -0.4921
430 C A 0.0000
431 C A 0.0000
432 S A -0.8388
433 H A -0.9900
434 F A 0.0000
435 S A 0.0000
436 S A -0.7841
437 V A 0.0000
438 L A 0.0000
439 A A -1.2677
440 Q A -0.9389
441 T A -0.5207
442 E A 0.0000
443 D A -1.3735
444 S A 0.0000
445 H A 0.0000
446 P A -0.7310
447 P A -0.3676
448 Y A -0.4208
449 K A -1.6022
450 Q A -1.6865
451 T A -1.0402
452 Q A 0.0000
453 P A -0.6967
454 G A 0.0000
455 A A -0.2622
456 E A -0.5770
457 L A 0.1242
458 Q A -0.0719
459 I A 0.0000
460 S A 0.0000
461 N A -2.2001
462 N A 0.0000
463 R A -3.2578
464 L A 0.0000
465 E A -3.2546
466 D A -2.4760
467 A A -1.4726
468 G A 0.0000
469 V A 0.0000
470 R A -2.0110
471 E A -1.9265
472 L A 0.0000
473 C A 0.0000
474 Q A -2.0374
475 G A 0.0000
476 L A 0.0000
477 Q A -1.5616
478 T A -1.6480
479 E A -1.8579
480 D A -2.4404
481 S A -1.5322
482 H A -0.9732
483 P A -0.5528
484 P A -0.1136
485 Y A 0.3421
486 K A -0.9384
487 Q A -1.6182
488 T A 0.0000
489 Q A 0.0000
490 P A -0.6313
491 G A -0.7185
492 A A 0.0000
493 V A -0.1248
494 L A 0.2961
495 W A 0.2586
496 L A 0.0000
497 A A 0.0000
498 D A -2.6316
499 C A 0.0000
500 D A -3.1048
501 V A 0.0000
502 S A -0.9658
503 D A -1.2926
504 S A -0.9789
505 S A 0.0000
506 C A 0.0000
507 S A -0.5992
508 S A -0.7078
509 L A 0.0000
510 A A 0.0000
511 A A 0.1611
512 T A 0.0000
513 L A 0.0000
514 L A 1.3736
515 A A 0.4442
516 T A 0.1783
517 E A 0.0000
518 D A -0.1677
519 S A -0.1377
520 H A -0.4571
521 P A -0.3327
522 P A -0.1626
523 Y A 0.1375
524 K A -1.5421
525 Q A 0.0000
526 T A 0.0000
527 Q A 0.0000
528 P A -0.7096
529 G A -0.7787
530 A A 0.0000
531 E A -0.7361
532 L A 0.0000
533 D A 0.0000
534 L A 0.0000
535 S A -1.3401
536 N A -2.0111
537 N A 0.0000
538 C A 0.0000
539 L A 0.8623
540 G A 0.2244
541 D A -0.1758
542 A A -0.3600
543 G A 0.0000
544 I A 0.0000
545 L A -0.6588
546 Q A -1.2092
547 L A 0.0000
548 V A 0.0000
549 E A -2.0529
550 S A -0.7805
551 V A 0.0000
552 R A -1.3724
553 T A -0.5236
554 E A 0.0000
555 D A 0.0000
556 S A 0.0000
557 H A -1.6605
558 P A -0.9248
559 P A -0.5801
560 Y A -0.2200
561 K A 0.0000
562 Q A -0.7465
563 T A 0.0000
564 Q A 0.0000
565 P A 0.0000
566 G A -0.7491
567 A A 0.0000
568 Q A -0.7479
569 L A 0.0000
570 V A 0.2726
571 L A 0.0000
572 Y A -0.0146
573 D A -1.3823
574 I A 0.5138
575 Y A 0.8438
576 W A -0.4870
577 S A -1.8031
578 E A -3.6735
579 E A -4.0851
580 M A 0.0000
581 E A -3.4721
582 D A -4.5964
583 R A -4.0485
584 L A 0.0000
585 Q A -3.4367
586 A A -2.7403
587 L A -2.7539
588 E A -3.1096
589 K A -3.6050
590 D A -2.9441
591 T A -3.0270
592 E A -3.6833
593 D A -3.6375
594 S A -2.6824
595 H A -1.7997
596 P A -1.1243
597 P A -0.4087
598 Y A -0.2087
599 K A -1.4233
600 Q A -0.9732
601 T A -0.6139
602 Q A 0.0000
603 P A -1.0089
604 G A 0.0000
605 A A 0.0000
606 R A -1.0749
607 V A 0.1990
608 I A 1.2275
609 S A 0.5019
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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, -0.7742 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_8 -0.7742 View CSV PDB
model_5 -0.7799 View CSV PDB
model_3 -0.7804 View CSV PDB
model_2 -0.7919 View CSV PDB
model_1 -0.7969 View CSV PDB
model_10 -0.7974 View CSV PDB
CABS_average -0.8017 View CSV PDB
model_6 -0.803 View CSV PDB
model_0 -0.8108 View CSV PDB
model_4 -0.8133 View CSV PDB
model_9 -0.8178 View CSV PDB
model_7 -0.8202 View CSV PDB
model_11 -0.8346 View CSV PDB
input -0.9417 View CSV PDB