Project name: C07_A6_EF_A16_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:34:40
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRVSPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRTSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFAELALGSNKLGDVGMAELCPGLLTGNENSHPPYATTTLWIWECGITAKGCGDLCRVLRATGNENSHPPYATTELSLAGNELGDEGARLLCETLLTGNENSHPPYATTSLWVKSCSFTAACCSHFSSVLAQTGNENSHPPYATTELQISNNRLEDAGVRELCQGLITGNENSHPPYATTVLWLADCDVSDSSCSSLAATLLATGNENSHPPYATTELDLSNNCLGDAGILQLVESVRTGNENSHPPYATTQLVLYDIYWSEEMEDRLQALEKDTGNENSHPPYATTRVIS
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                                                (00:11:50)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:13:27)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:13:33)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:13:37)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:13:43)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:13:48)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:13:53)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:13:58)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:14:03)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:14:09)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:14:14)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:14:20)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:14:26)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:14:30)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:14:46)
[INFO]       Main:     Simulation completed successfully.                                          (02:14:51)
Show buried residues

Minimal score value
-4.7148
Maximal score value
2.0574
Average score
-0.7886
Total score value
-473.9762

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 0.4551
2 L A 2.0079
3 D A 1.4446
4 I A 2.0574
5 Q A 0.0000
6 S A -0.4076
7 L A 0.0000
8 D A -2.3412
9 I A 0.0000
10 Q A -2.9313
11 C A -2.9010
12 E A -3.5482
13 E A -3.3882
14 L A -2.4636
15 S A -2.0143
16 D A -2.4558
17 A A -1.9412
18 R A -2.5002
19 W A -1.5192
20 A A -1.4436
21 E A -2.2263
22 L A 0.0000
23 L A -0.5903
24 P A -0.6260
25 L A -0.2252
26 L A 0.0000
27 Q A -0.6866
28 S A 0.0010
29 P A -0.2801
30 A A -0.2912
31 T A -0.8422
32 K A -2.0089
33 P A -1.5575
34 N A -1.1047
35 G A -1.3093
36 Q A 0.0000
37 G A -0.7829
38 L A -0.1244
39 Y A 1.2370
40 P A 0.9152
41 D A -0.6222
42 F A 0.0000
43 A A -0.6225
44 V A 0.0000
45 R A -1.8604
46 L A 0.0000
47 D A -2.5701
48 D A -3.4226
49 C A -2.7546
50 G A -2.0954
51 L A -1.3232
52 T A -1.5063
53 E A -1.9139
54 A A -1.2145
55 R A 0.0000
56 C A 0.0000
57 K A -2.3426
58 D A -1.1975
59 I A 0.0000
60 S A -1.4979
61 S A -1.4222
62 A A -1.1010
63 L A 0.0000
64 R A -2.1245
65 V A -1.0288
66 S A -0.8366
67 P A -0.5927
68 A A -0.8835
69 T A -1.5646
70 K A -2.4804
71 P A -2.0858
72 N A -2.5377
73 G A -1.9966
74 Q A -1.8276
75 G A -1.1164
76 L A 0.0000
77 Y A 0.0000
78 P A 0.0000
79 D A -0.7769
80 F A 0.0000
81 A A -0.9267
82 E A 0.0000
83 L A 0.0000
84 N A -1.0893
85 L A 0.0000
86 R A -1.8783
87 S A -2.0392
88 N A 0.0000
89 E A -2.5933
90 L A 0.0000
91 G A -0.7511
92 D A 0.0415
93 V A 1.0791
94 G A 0.0000
95 V A 0.0000
96 H A -0.6894
97 C A -0.8702
98 V A 0.0000
99 L A 0.0000
100 Q A -1.4867
101 G A 0.0000
102 L A 0.0000
103 Q A -1.2355
104 S A -0.9354
105 P A -0.8745
106 A A -1.2881
107 T A -2.0058
108 K A -2.5615
109 P A -1.8529
110 N A -2.6243
111 G A -2.0022
112 Q A 0.0000
113 G A -1.3718
114 L A 0.0000
115 Y A 0.0000
116 P A 0.0000
117 D A -1.6431
118 F A 0.0000
119 A A -0.8832
120 K A -1.2866
121 L A 0.0000
122 S A 0.0000
123 L A 0.0000
124 Q A -1.8101
125 N A -1.8616
126 C A 0.0000
127 C A 0.0000
128 L A 0.0000
129 T A 0.1012
130 G A -0.2506
131 A A 0.1795
132 G A 0.0000
133 C A 0.0000
134 G A -0.6136
135 V A 0.0000
136 L A 0.0000
137 S A 0.0000
138 S A -1.1611
139 T A 0.0000
140 L A 0.0000
141 R A -2.2170
142 T A -1.1385
143 S A -0.6445
144 P A -0.9286
145 A A -0.8479
146 T A 0.0000
147 K A -2.7444
148 P A 0.0000
149 N A -2.2199
150 G A -1.7502
151 Q A -1.6779
152 G A -1.4864
153 L A -1.1044
154 Y A 0.0000
155 P A -0.9304
156 D A -1.1086
157 F A 0.0000
158 A A -0.9169
159 E A 0.0000
160 L A 0.0000
161 H A -1.0716
162 L A 0.0000
163 S A 0.0000
164 D A -1.9377
165 N A -0.7196
166 L A 0.6893
167 L A 0.0000
168 G A -0.7870
169 D A -1.9158
170 A A -1.1664
171 G A 0.0000
172 L A 0.0000
173 Q A -1.9060
174 L A -0.7590
175 L A 0.0000
176 C A -0.9411
177 E A -2.1200
178 G A 0.0000
179 L A -0.7156
180 L A -0.6579
181 S A -0.9462
182 P A 0.0000
183 A A -0.8184
184 T A -0.9321
185 K A -1.6764
186 P A -1.5444
187 N A -1.5133
188 G A -1.3795
189 Q A -1.0333
190 G A -0.7453
191 L A -0.4489
192 Y A -0.3442
193 P A 0.0000
194 D A -1.2854
195 F A 0.0000
196 A A -1.1701
197 K A -1.6637
198 L A 0.0000
199 Q A -0.9949
200 L A 0.0000
201 E A -1.3330
202 Y A -0.8602
203 C A 0.0000
204 S A -1.1100
205 L A 0.0000
206 S A -1.5366
207 A A -1.4619
208 A A -1.0416
209 S A 0.0000
210 C A 0.0000
211 E A -2.2339
212 P A -1.8618
213 L A 0.0000
214 A A 0.0000
215 S A -1.7890
216 V A 0.0000
217 L A 0.0000
218 R A -2.5514
219 A A 0.0000
220 S A -0.4413
221 P A 0.0000
222 A A -0.6787
223 T A -1.6183
224 K A -2.5237
225 P A -1.9682
226 N A -2.3488
227 G A -1.8472
228 Q A 0.0000
229 G A -0.3863
230 L A 0.8608
231 Y A 0.0000
232 P A 0.0000
233 D A -0.6561
234 F A 0.0000
235 A A -0.8478
236 E A -1.1859
237 L A 0.0000
238 T A 0.0000
239 V A 0.0000
240 S A 0.0000
241 N A -1.5828
242 N A 0.0000
243 D A -2.6443
244 I A 0.0000
245 N A -2.7891
246 E A -3.1103
247 A A -1.5168
248 G A 0.0000
249 V A 0.0000
250 R A -1.7841
251 V A -0.9026
252 L A 0.0000
253 C A 0.0000
254 Q A -1.5829
255 G A 0.0000
256 L A 0.0000
257 K A -1.4608
258 D A -1.5700
259 S A -0.8831
260 P A -0.4001
261 A A -0.4278
262 T A -1.2303
263 K A -2.3272
264 P A -2.1388
265 N A -2.2687
266 G A -1.9349
267 Q A -1.5473
268 G A -0.9603
269 L A -0.2573
270 Y A 0.0000
271 P A 0.0000
272 D A -0.0243
273 F A 0.3015
274 A A -0.1383
275 A A 0.0000
276 L A -0.2338
277 K A -0.6646
278 L A 0.0000
279 E A -1.2864
280 S A -1.4409
281 C A 0.0000
282 G A -2.2638
283 V A 0.0000
284 T A 0.0000
285 S A -1.6015
286 D A -1.9593
287 N A 0.0000
288 C A 0.0000
289 R A -1.6769
290 D A 0.0000
291 L A 0.0000
292 C A -0.5836
293 G A -0.6532
294 I A 0.0000
295 V A 0.0000
296 A A -0.1292
297 S A -0.3287
298 S A 0.0000
299 P A -0.0896
300 A A 0.0000
301 T A 0.0000
302 K A -1.9526
303 P A -1.2811
304 N A -1.7399
305 G A -1.6155
306 Q A -1.5835
307 G A -0.6349
308 L A 1.0868
309 Y A 0.8636
310 P A 0.2065
311 D A 0.0000
312 F A 0.3199
313 A A -0.0080
314 E A -0.3637
315 L A -0.0122
316 A A 0.0000
317 L A 0.0000
318 G A 0.0000
319 S A 0.0000
320 N A -2.5558
321 K A -2.6048
322 L A 0.0000
323 G A -0.7658
324 D A -0.3927
325 V A 0.7293
326 G A 0.0000
327 M A 0.0000
328 A A -0.5446
329 E A -0.6006
330 L A 0.0000
331 C A 0.0000
332 P A -0.5697
333 G A 0.0000
334 L A 0.0000
335 L A -0.5563
336 T A -0.6235
337 G A 0.0000
338 N A 0.0000
339 E A -2.1754
340 N A -2.0595
341 S A -1.2228
342 H A -1.7857
343 P A 0.0000
344 P A 0.1136
345 Y A 1.1210
346 A A 0.0000
347 T A 0.4692
348 T A -0.0556
349 T A -0.2438
350 L A 0.0000
351 W A 0.3199
352 I A 0.0000
353 W A 0.0667
354 E A -1.7804
355 C A -1.3775
356 G A -1.5004
357 I A -0.8905
358 T A -0.8738
359 A A -1.4552
360 K A -1.7834
361 G A 0.0000
362 C A 0.0000
363 G A -1.8071
364 D A -1.5045
365 L A 0.0000
366 C A 0.0000
367 R A -2.3695
368 V A 0.0000
369 L A -1.4058
370 R A -2.5089
371 A A -1.8202
372 T A -1.6019
373 G A 0.0000
374 N A -2.2759
375 E A -2.1550
376 N A -1.9307
377 S A 0.0000
378 H A -0.4826
379 P A 0.3383
380 P A 0.6056
381 Y A 1.6030
382 A A 0.0000
383 T A 0.3007
384 T A -0.1719
385 E A -0.6469
386 L A 0.0000
387 S A 0.0000
388 L A 0.0000
389 A A 0.0000
390 G A -1.2964
391 N A -1.7813
392 E A -1.1831
393 L A 0.0000
394 G A -1.5826
395 D A -1.7454
396 E A -2.5393
397 G A 0.0000
398 A A 0.0000
399 R A -1.9020
400 L A -1.3876
401 L A 0.0000
402 C A 0.0000
403 E A -1.1091
404 T A 0.0000
405 L A -0.5629
406 L A -0.8921
407 T A -1.3900
408 G A -1.5962
409 N A 0.0000
410 E A -2.2533
411 N A -2.0853
412 S A -1.5050
413 H A 0.0000
414 P A 0.0000
415 P A -0.1650
416 Y A 0.4658
417 A A 0.0000
418 T A 0.0295
419 T A 0.0000
420 S A 0.0000
421 L A 0.0000
422 W A -0.0044
423 V A 0.0000
424 K A -0.5351
425 S A -1.4187
426 C A 0.0000
427 S A -1.7279
428 F A 0.0000
429 T A -1.2146
430 A A -1.1813
431 A A -0.6000
432 C A -0.8173
433 C A 0.0000
434 S A -0.8612
435 H A -0.8878
436 F A 0.0000
437 S A -0.7934
438 S A -0.6392
439 V A 0.0000
440 L A 0.0000
441 A A -0.8718
442 Q A -1.0069
443 T A 0.0000
444 G A -1.0565
445 N A -1.3905
446 E A 0.0000
447 N A -1.3016
448 S A -0.9054
449 H A -1.2848
450 P A -0.6556
451 P A -0.1607
452 Y A 0.3625
453 A A 0.0000
454 T A 0.0000
455 T A 0.0000
456 E A -0.5499
457 L A 0.0000
458 Q A -0.4425
459 I A 0.0000
460 S A -1.2314
461 N A 0.0000
462 N A -3.1446
463 R A -3.4258
464 L A 0.0000
465 E A -2.7554
466 D A -1.9795
467 A A -1.1978
468 G A 0.0000
469 V A 0.0000
470 R A -2.1117
471 E A -1.7952
472 L A 0.0000
473 C A 0.0000
474 Q A -1.5974
475 G A 0.0000
476 L A 0.0000
477 I A -0.7506
478 T A -1.3284
479 G A 0.0000
480 N A -1.9421
481 E A -2.6562
482 N A -2.5422
483 S A -2.0361
484 H A -1.9492
485 P A -0.8430
486 P A -0.2217
487 Y A 0.9966
488 A A 0.0000
489 T A 0.2718
490 T A -0.0494
491 V A -0.2340
492 L A 0.0000
493 W A 0.0000
494 L A 0.0000
495 A A -1.9270
496 D A -2.8909
497 C A 0.0000
498 D A -2.1811
499 V A 0.0000
500 S A -1.2378
501 D A -1.3576
502 S A -0.9424
503 S A 0.0000
504 C A 0.0000
505 S A -0.4891
506 S A 0.0000
507 L A 0.0000
508 A A 0.0000
509 A A 0.0023
510 T A 0.0000
511 L A 0.0000
512 L A 0.3531
513 A A -0.0295
514 T A 0.0000
515 G A -0.5991
516 N A -1.3866
517 E A -1.8239
518 N A -2.2627
519 S A -1.6585
520 H A -1.7822
521 P A -0.9852
522 P A 0.1143
523 Y A 0.9347
524 A A 0.0000
525 T A 0.2138
526 T A 0.0000
527 E A -0.7325
528 L A 0.0000
529 D A -0.6946
530 L A 0.0000
531 S A -1.0404
532 N A 0.0000
533 N A -1.4754
534 C A -0.5136
535 L A 0.0000
536 G A -0.6917
537 D A -1.4116
538 A A -0.8719
539 G A 0.0000
540 I A 0.0000
541 L A -0.8011
542 Q A -0.8998
543 L A 0.0000
544 V A 0.0000
545 E A -1.0847
546 S A 0.0000
547 V A 0.0000
548 R A -2.1837
549 T A -1.6667
550 G A -1.5942
551 N A 0.0000
552 E A -3.1293
553 N A -2.7637
554 S A 0.0000
555 H A -2.2188
556 P A -1.5499
557 P A -1.5090
558 Y A 0.0000
559 A A 0.0000
560 T A -0.3220
561 T A 0.0000
562 Q A -0.9614
563 L A 0.0000
564 V A 0.0000
565 L A 0.0000
566 Y A 0.4007
567 D A -1.2634
568 I A 0.0000
569 Y A 1.1995
570 W A 0.4579
571 S A -1.6832
572 E A -3.6433
573 E A -4.1423
574 M A 0.0000
575 E A -3.4364
576 D A -4.7148
577 R A -4.1157
578 L A 0.0000
579 Q A -3.3922
580 A A -2.9257
581 L A 0.0000
582 E A -3.4834
583 K A -4.0910
584 D A -3.6246
585 T A -2.9521
586 G A -2.7568
587 N A -2.6690
588 E A -2.1339
589 N A -2.2956
590 S A -1.3887
591 H A 0.0000
592 P A -0.9591
593 P A -0.7131
594 Y A 0.0000
595 A A 0.0000
596 T A -1.4504
597 T A 0.0000
598 R A -2.3111
599 V A 0.0000
600 I A 1.4113
601 S A 0.4765
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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, -0.7886 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 -0.7886 View CSV PDB
model_2 -0.7931 View CSV PDB
model_0 -0.7937 View CSV PDB
model_10 -0.8094 View CSV PDB
model_5 -0.8113 View CSV PDB
CABS_average -0.8239 View CSV PDB
model_1 -0.8252 View CSV PDB
model_9 -0.8256 View CSV PDB
model_3 -0.829 View CSV PDB
input -0.8335 View CSV PDB
model_4 -0.8371 View CSV PDB
model_7 -0.8428 View CSV PDB
model_11 -0.8556 View CSV PDB
model_6 -0.8749 View CSV PDB