Project name: C06_A6_EF_A10_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:50:24
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRVSPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRTSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFAELALGSNKLGDVGMAELCPGLLGSNTKPNEAPHPGFTTLWIWECGITAKGCGDLCRVLRAGSNTKPNEAPHPGFTELSLAGNELGDEGARLLCETLLGSNTKPNEAPHPGFTSLWVKSCSFTAACCSHFSSVLAQGSNTKPNEAPHPGFTELQISNNRLEDAGVRELCQGLLGSNTKPNEAPHPGFTVLWLADCDVSDSSCSSLAATLLHGSNTKPNEAPHPGFTELDLSNNCLGDAGILQLVESVRGSNTKPNEAPHPGFTQLVLYDIYWSEEMEDRLQALEKDGSNTKPNEAPHPGFTRVIS
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                                                (00:08:39)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:38:55)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:39:01)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:39:07)
[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                                         (02:39:33)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:39:39)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:39:44)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:39:51)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:39:56)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:40:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:40:15)
[INFO]       Main:     Simulation completed successfully.                                          (02:40:20)
Show buried residues

Minimal score value
-4.153
Maximal score value
1.774
Average score
-0.7745
Total score value
-477.8799

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 -0.8303
2 L A -0.9301
3 D A -2.0020
4 I A 0.0000
5 Q A -2.2502
6 S A -1.6415
7 L A -1.3954
8 D A -2.3860
9 I A -1.8530
10 Q A -2.9500
11 C A 0.0000
12 E A -3.7187
13 E A -4.0383
14 L A -3.0475
15 S A -2.2438
16 D A -2.8631
17 A A -2.1897
18 R A -3.4496
19 W A 0.0000
20 A A -2.1192
21 E A -2.7186
22 L A 0.0000
23 L A 0.0000
24 P A -0.9933
25 L A -0.7596
26 L A 0.0000
27 Q A -0.9021
28 S A -0.5618
29 P A 0.0000
30 A A -0.6475
31 T A -0.3477
32 K A -0.6031
33 P A -0.5948
34 N A 0.0000
35 G A -0.8440
36 Q A 0.0000
37 G A 0.0221
38 L A 1.0084
39 Y A 0.0000
40 P A -1.4312
41 D A -2.3684
42 F A 0.0000
43 A A -1.6639
44 V A 0.0000
45 R A -2.1160
46 L A 0.0000
47 D A -2.9239
48 D A -3.4058
49 C A 0.0000
50 G A 0.0000
51 L A 0.0000
52 T A -2.3888
53 E A -2.3846
54 A A -1.7271
55 R A -1.9259
56 C A 0.0000
57 K A -2.4629
58 D A -1.6705
59 I A 0.0000
60 S A 0.0000
61 S A -1.3838
62 A A 0.0000
63 L A 0.0000
64 R A -2.1810
65 V A 0.0000
66 S A -0.7206
67 P A -0.5690
68 A A -0.7792
69 T A 0.0000
70 K A -2.0891
71 P A -1.3096
72 N A -0.8489
73 G A -1.0148
74 Q A -0.7466
75 G A -0.5724
76 L A 0.4568
77 Y A 0.0000
78 P A 0.0000
79 D A -1.7611
80 F A 0.0000
81 A A -1.1420
82 E A -1.3837
83 L A 0.0000
84 N A -1.2580
85 L A 0.0000
86 R A -2.6841
87 S A -1.9963
88 N A -2.7097
89 E A -3.0706
90 L A 0.0000
91 G A -1.1530
92 D A -0.8014
93 V A 0.7625
94 G A 0.0000
95 V A 0.0000
96 H A -0.6785
97 C A -0.9632
98 V A 0.0000
99 L A 0.0000
100 Q A -1.4619
101 G A 0.0000
102 L A 0.0000
103 Q A -1.3139
104 S A 0.0000
105 P A -1.2351
106 A A 0.0000
107 T A -0.6160
108 K A 0.0000
109 P A -1.4282
110 N A -1.9670
111 G A 0.0000
112 Q A -1.0876
113 G A -0.4786
114 L A 0.0000
115 Y A 0.0000
116 P A 0.0000
117 D A -0.9218
118 F A 0.0000
119 A A -0.8643
120 K A -1.1797
121 L A 0.0000
122 S A 0.0000
123 L A 0.0000
124 Q A 0.0000
125 N A -1.5395
126 C A 0.0000
127 C A 0.0000
128 L A 0.0000
129 T A -0.3291
130 G A -0.4973
131 A A -0.3117
132 G A -0.3280
133 C A 0.0000
134 G A -0.4650
135 V A 0.0000
136 L A 0.0000
137 S A -0.7807
138 S A -1.0481
139 T A 0.0000
140 L A 0.0000
141 R A -2.1389
142 T A -1.0617
143 S A 0.0000
144 P A 0.0000
145 A A -0.5952
146 T A 0.0000
147 K A 0.0000
148 P A -1.6736
149 N A -2.0618
150 G A -1.7015
151 Q A -1.9406
152 G A -1.1203
153 L A -0.4659
154 Y A 0.3314
155 P A 0.0000
156 D A -0.4722
157 F A 0.0000
158 A A -0.8509
159 E A -1.2069
160 L A 0.0000
161 H A -1.0318
162 L A 0.0000
163 S A 0.0000
164 D A -0.7491
165 N A 0.1071
166 L A 0.9725
167 L A 0.0000
168 G A -0.1044
169 D A -0.5752
170 A A -0.3359
171 G A 0.0000
172 L A 0.0000
173 Q A -1.0171
174 L A 0.2707
175 L A 0.0000
176 C A 0.0000
177 E A -1.8452
178 G A 0.0000
179 L A 0.0000
180 L A -0.6210
181 S A -0.8954
182 P A 0.0000
183 A A -0.7310
184 T A -1.1314
185 K A -1.9062
186 P A -1.4620
187 N A 0.0000
188 G A -1.2676
189 Q A -0.9126
190 G A -0.4067
191 L A 0.2148
192 Y A 0.2131
193 P A 0.0000
194 D A -0.2077
195 F A 0.0000
196 A A -0.8465
197 K A -1.2911
198 L A 0.0000
199 Q A -0.8974
200 L A 0.0000
201 E A -0.6410
202 Y A -0.0197
203 C A 0.0000
204 S A -0.4681
205 L A 0.0000
206 S A -1.0189
207 A A -0.9996
208 A A -0.6798
209 S A 0.0000
210 C A 0.0000
211 E A -1.6668
212 P A -1.2708
213 L A 0.0000
214 A A 0.0000
215 S A -1.0461
216 V A 0.0000
217 L A 0.0000
218 R A -1.4345
219 A A -0.5623
220 S A -0.6729
221 P A -0.4777
222 A A 0.0019
223 T A -0.0444
224 K A -0.4623
225 P A -0.7819
226 N A 0.0000
227 G A -1.4152
228 Q A -1.2882
229 G A -0.1360
230 L A 1.0111
231 Y A 0.0000
232 P A 0.0000
233 D A -0.3196
234 F A 0.0000
235 A A -0.4316
236 E A -0.8983
237 L A 0.0000
238 T A 0.0000
239 V A 0.0000
240 S A -1.1401
241 N A -1.2419
242 N A -1.0883
243 D A -1.5371
244 I A 0.0000
245 N A -1.9218
246 E A -2.6984
247 A A -1.6340
248 G A 0.0000
249 V A 0.0000
250 R A -2.6853
251 V A -1.5768
252 L A 0.0000
253 C A 0.0000
254 Q A -2.0569
255 G A 0.0000
256 L A 0.0000
257 K A -2.3688
258 D A -1.8423
259 S A 0.0000
260 P A -0.7609
261 A A -0.7600
262 T A 0.0000
263 K A -1.4900
264 P A -1.5688
265 N A -2.0435
266 G A -1.6222
267 Q A -1.1528
268 G A -0.4314
269 L A 0.3757
270 Y A 0.0000
271 P A 0.0000
272 D A 0.0000
273 F A 0.0000
274 A A 0.0000
275 A A 0.0000
276 L A -0.2790
277 K A -0.6536
278 L A 0.0000
279 E A -1.6713
280 S A -1.8687
281 C A 0.0000
282 G A -2.1116
283 V A 0.0000
284 T A -1.6231
285 S A -1.3049
286 D A -2.0438
287 N A 0.0000
288 C A 0.0000
289 R A -2.5046
290 D A -2.2098
291 L A 0.0000
292 C A -0.9418
293 G A -1.2645
294 I A 0.0000
295 V A 0.0000
296 A A -0.2010
297 S A -0.6038
298 S A 0.0000
299 P A 0.0000
300 A A 0.0000
301 T A -0.5225
302 K A 0.0000
303 P A -1.5282
304 N A -1.8096
305 G A -1.5050
306 Q A -1.0673
307 G A 0.0000
308 L A 0.5857
309 Y A 0.8378
310 P A -0.1216
311 D A -1.3021
312 F A -0.1323
313 A A 0.0000
314 E A -0.3063
315 L A -0.0345
316 A A 0.0000
317 L A 0.0000
318 G A 0.0000
319 S A 0.0000
320 N A -2.8688
321 K A -2.9479
322 L A 0.0000
323 G A -0.9762
324 D A -1.0182
325 V A 0.5309
326 G A 0.0000
327 M A 0.0000
328 A A -0.4139
329 E A -0.9380
330 L A 0.0000
331 C A 0.0000
332 P A 0.0666
333 G A 0.0000
334 L A 0.0000
335 L A 1.0978
336 G A 0.1135
337 S A -0.6913
338 N A 0.0000
339 T A -1.8935
340 K A -2.6545
341 P A -1.8051
342 N A -2.4208
343 E A -2.6635
344 A A -1.6083
345 P A -0.5669
346 H A -0.4441
347 P A 0.0000
348 G A 0.0000
349 F A 0.0000
350 T A -0.4004
351 T A 0.0000
352 L A 0.0000
353 W A 0.0206
354 I A 0.0000
355 W A -1.0157
356 E A -2.6491
357 C A 0.0000
358 G A -2.4247
359 I A 0.0000
360 T A -1.7564
361 A A -1.7438
362 K A -2.0921
363 G A 0.0000
364 C A 0.0000
365 G A -1.8334
366 D A -1.6647
367 L A 0.0000
368 C A 0.0000
369 R A -2.2352
370 V A 0.0000
371 L A 0.0000
372 R A -1.4726
373 A A -0.8826
374 G A -0.5760
375 S A 0.0000
376 N A -1.1974
377 T A 0.0000
378 K A -2.7643
379 P A -2.3406
380 N A -2.5596
381 E A -2.2411
382 A A 0.0000
383 P A -0.5006
384 H A 0.0000
385 P A -0.7508
386 G A -0.5968
387 F A 0.0000
388 T A -0.4738
389 E A -0.3054
390 L A 0.0000
391 S A 0.0000
392 L A 0.0000
393 A A 0.0000
394 G A -2.1680
395 N A -2.6367
396 E A -3.2033
397 L A 0.0000
398 G A -1.8690
399 D A -1.9128
400 E A -2.3705
401 G A 0.0000
402 A A 0.0000
403 R A -2.6123
404 L A -1.9344
405 L A 0.0000
406 C A 0.0000
407 E A -1.7107
408 T A 0.0000
409 L A 0.0000
410 L A 0.5238
411 G A -0.3463
412 S A -0.2157
413 N A -0.6244
414 T A -1.0853
415 K A -1.7145
416 P A -1.9910
417 N A -2.3394
418 E A -2.0280
419 A A -0.9634
420 P A -0.5805
421 H A 0.0000
422 P A 0.0000
423 G A 0.0000
424 F A 0.0000
425 T A -0.2254
426 S A 0.0000
427 L A 0.0000
428 W A -0.2280
429 V A 0.0000
430 K A -1.4139
431 S A -2.1420
432 C A 0.0000
433 S A -2.0988
434 F A 0.0000
435 T A -0.9210
436 A A -0.7971
437 A A -0.6559
438 C A 0.0000
439 C A 0.0000
440 S A -1.0678
441 H A -0.9709
442 F A 0.0000
443 S A -0.9215
444 S A -0.5590
445 V A 0.0000
446 L A 0.0000
447 A A -0.5495
448 Q A -0.5843
449 G A 0.0000
450 S A 0.0000
451 N A -0.5988
452 T A -0.9728
453 K A -1.5357
454 P A -1.3283
455 N A -1.5058
456 E A 0.0000
457 A A -0.7929
458 P A -0.7992
459 H A 0.0000
460 P A -0.4155
461 G A -0.4272
462 F A 0.0000
463 T A -0.3524
464 E A -0.4571
465 L A 0.0000
466 Q A -0.3515
467 I A 0.0000
468 S A -1.1923
469 N A 0.0000
470 N A -2.8778
471 R A -2.8669
472 L A 0.0000
473 E A -2.2475
474 D A -1.8255
475 A A -1.2578
476 G A 0.0000
477 V A 0.0000
478 R A -2.5143
479 E A -2.2769
480 L A 0.0000
481 C A 0.0000
482 Q A -1.5870
483 G A -1.0675
484 L A 0.0000
485 L A -0.4241
486 G A -0.6468
487 S A -0.5263
488 N A 0.0000
489 T A -0.8890
490 K A -1.6745
491 P A -1.7618
492 N A -2.4517
493 E A -3.2413
494 A A -1.9110
495 P A -1.5334
496 H A 0.0000
497 P A 0.0000
498 G A -0.4681
499 F A 0.0000
500 T A -0.3766
501 V A 0.0000
502 L A 0.0000
503 W A 0.0148
504 L A 0.0000
505 A A -1.3575
506 D A -2.2663
507 C A 0.0000
508 D A -1.8442
509 V A 0.0000
510 S A -1.4595
511 D A -2.1445
512 S A -1.4174
513 S A 0.0000
514 C A 0.0000
515 S A -0.8947
516 S A -0.8498
517 L A 0.0000
518 A A 0.0000
519 A A 0.0974
520 T A 0.0000
521 L A 0.0000
522 L A 0.2698
523 H A -0.2198
524 G A 0.0000
525 S A 0.0000
526 N A -1.3329
527 T A 0.0000
528 K A -3.5871
529 P A 0.0000
530 N A -2.5084
531 E A 0.0000
532 A A -0.5442
533 P A -0.4800
534 H A -0.5827
535 P A -0.5546
536 G A 0.0000
537 F A 0.0000
538 T A -0.8071
539 E A -0.9351
540 L A 0.0000
541 D A 0.0000
542 L A 0.0000
543 S A 0.0000
544 N A -1.3789
545 N A -1.7146
546 C A -0.7590
547 L A 0.0000
548 G A -0.7460
549 D A -1.3329
550 A A -1.0498
551 G A 0.0000
552 I A 0.0000
553 L A -1.1197
554 Q A -1.6923
555 L A 0.0000
556 V A 0.0000
557 E A -2.4417
558 S A -1.2906
559 V A 0.0000
560 R A -2.2984
561 G A -1.6653
562 S A -1.2211
563 N A 0.0000
564 T A -2.0334
565 K A -3.1306
566 P A 0.0000
567 N A -3.2834
568 E A 0.0000
569 A A -1.4685
570 P A -1.1344
571 H A -1.1057
572 P A 0.0000
573 G A 0.0000
574 F A 0.0000
575 T A -0.8049
576 Q A -0.8619
577 L A 0.0000
578 V A 0.6680
579 L A 0.0000
580 Y A 0.0900
581 D A -1.3667
582 I A 0.1118
583 Y A 0.7427
584 W A -0.3887
585 S A -1.7864
586 E A -3.5580
587 E A -4.1219
588 M A 0.0000
589 E A -3.4968
590 D A -4.1530
591 R A -3.4923
592 L A 0.0000
593 Q A -3.1435
594 A A -2.5666
595 L A 0.0000
596 E A -2.8413
597 K A -2.8099
598 D A -2.4153
599 G A 0.0000
600 S A -1.5879
601 N A -1.8269
602 T A -1.2478
603 K A -2.1281
604 P A -1.8508
605 N A -2.7566
606 E A 0.0000
607 A A -1.1322
608 P A -0.5758
609 H A 0.0000
610 P A -0.8448
611 G A -1.3740
612 F A 0.0000
613 T A 0.0000
614 R A -1.4262
615 V A 0.6472
616 I A 1.7740
617 S A 0.8874
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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, -0.7745 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_4 -0.7745 View CSV PDB
model_0 -0.7848 View CSV PDB
model_3 -0.7879 View CSV PDB
model_1 -0.7965 View CSV PDB
model_5 -0.806 View CSV PDB
model_11 -0.8074 View CSV PDB
model_7 -0.8133 View CSV PDB
model_9 -0.8189 View CSV PDB
CABS_average -0.8192 View CSV PDB
model_2 -0.8211 View CSV PDB
model_8 -0.8287 View CSV PDB
input -0.8509 View CSV PDB
model_6 -0.8811 View CSV PDB
model_10 -0.9107 View CSV PDB