Project name: C39_A16_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:46:50
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTGNENSHPPYATTVRLDDCGLTEARCKDISSALRVTGNENSHPPYATTELNLRSNELGDVGVHCVLQGLQTGNENSHPPYATTKLSLQNCCLTGAGCGVLSSTLRTTGNENSHPPYATTELHLSDNLLGDAGLQLLCEGLLTGNENSHPPYATTKLQLEYCSLSAASCEPLASVLRATGNENSHPPYATTELTVSNNDINEAGVRVLCQGLKDTGNENSHPPYATTALKLESCGVTSDNCRDLCGIVASTGNENSHPPYATTELALGSNKLGDVGMAELCPGLLTGNENSHPPYATTTLWIWECGITAKGCGDLCRVLRATGNENSHPPYATTELSLAGNELGDEGARLLCETLLTGNENSHPPYATTSLWVKSCSFTAACCSHFSSVLAQTGNENSHPPYATTELQISNNRLEDAGVRELCQGLLTGNENSHPPYATTVLWLADCDVSDSSCSSLAATLLATGNENSHPPYATTELDLSNNCLGDAGILQLVESVRTGNENSHPPYATTQLVLYDIYWSEEMEDRLQALEKDTGNENSHPPYATTRVIS
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                                                (00:12:04)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:11:51)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:11:56)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:12:01)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:12:05)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:12:10)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:12:15)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:12:20)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:12:26)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:12:30)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:12:34)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:12:38)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:12:43)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:12:48)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:13:00)
[INFO]       Main:     Simulation completed successfully.                                          (02:13:04)
Show buried residues

Minimal score value
-4.1598
Maximal score value
1.9444
Average score
-0.7095
Total score value
-409.3933

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 0.3005
2 L A 1.4748
3 D A 0.0000
4 I A 1.9444
5 Q A 0.0000
6 S A -0.0082
7 L A 0.0000
8 D A -2.1118
9 I A 0.0000
10 Q A -2.2435
11 C A -1.8575
12 E A -2.0667
13 E A -2.6533
14 L A 0.0000
15 S A -2.1128
16 D A -2.6381
17 A A -1.7333
18 R A -2.3000
19 W A 0.0000
20 A A -1.1801
21 E A -1.4544
22 L A 0.0000
23 L A -0.4511
24 P A -0.3707
25 L A 0.4071
26 L A 0.0000
27 Q A -1.2126
28 T A -0.7043
29 G A -0.3851
30 N A -0.9800
31 E A -2.1283
32 N A -1.8057
33 S A -1.6530
34 H A -1.6476
35 P A 0.0000
36 P A 0.2249
37 Y A 0.0000
38 A A 0.8761
39 T A 0.0000
40 T A -0.3199
41 V A 0.0000
42 R A -1.7142
43 L A 0.0000
44 D A -2.0631
45 D A -2.1434
46 C A 0.0000
47 G A -1.0253
48 L A -0.7165
49 T A -0.8071
50 E A -1.3706
51 A A -1.5435
52 R A 0.0000
53 C A 0.0000
54 K A -2.5082
55 D A -1.9184
56 I A 0.0000
57 S A -1.7795
58 S A -1.5908
59 A A 0.0000
60 L A 0.0000
61 R A -2.2637
62 V A -1.1781
63 T A 0.0000
64 G A 0.0000
65 N A -1.6962
66 E A 0.0000
67 N A -2.0012
68 S A -1.3055
69 H A 0.0000
70 P A -0.5495
71 P A -0.0346
72 Y A 0.8349
73 A A 0.0000
74 T A -0.0429
75 T A -0.4150
76 E A -0.9560
77 L A 0.0000
78 N A -1.1946
79 L A 0.0000
80 R A -1.6737
81 S A -1.4399
82 N A -1.5592
83 E A 0.0000
84 L A 0.7140
85 G A 0.8297
86 D A 0.6301
87 V A 1.3391
88 G A 0.0000
89 V A 0.0000
90 H A -0.6865
91 C A -1.1008
92 V A 0.0000
93 L A 0.0000
94 Q A -1.9656
95 G A 0.0000
96 L A 0.0000
97 Q A -1.6565
98 T A -1.6582
99 G A 0.0000
100 N A 0.0000
101 E A -2.2598
102 N A -1.9893
103 S A 0.0000
104 H A -1.1761
105 P A 0.0000
106 P A 0.2545
107 Y A 0.8156
108 A A 0.0000
109 T A 0.0942
110 T A 0.0000
111 K A -0.8671
112 L A 0.0000
113 S A 0.0000
114 L A 0.0000
115 Q A -1.1521
116 N A -1.1465
117 C A 0.0000
118 C A 0.0093
119 L A 0.0000
120 T A -0.1696
121 G A -0.1606
122 A A 0.0565
123 G A 0.0000
124 C A 0.0000
125 G A -0.3450
126 V A -0.5019
127 L A 0.0000
128 S A -0.8518
129 S A -1.0525
130 T A 0.0000
131 L A 0.0000
132 R A -2.5022
133 T A -1.4820
134 T A 0.0000
135 G A -1.0116
136 N A -1.5266
137 E A 0.0000
138 N A -1.4208
139 S A -1.0173
140 H A 0.0000
141 P A 0.0249
142 P A 0.3542
143 Y A 1.6073
144 A A 0.0000
145 T A 0.1319
146 T A -0.2626
147 E A -0.7863
148 L A 0.0000
149 H A -0.8197
150 L A 0.0000
151 S A 0.0000
152 D A -0.9041
153 N A -1.2136
154 L A -0.7165
155 L A -0.6280
156 G A -1.0079
157 D A -1.3204
158 A A -0.7987
159 G A 0.0000
160 L A 0.0000
161 Q A -1.7877
162 L A -0.6839
163 L A 0.0000
164 C A 0.0000
165 E A -2.0217
166 G A 0.0000
167 L A -1.0370
168 L A -1.4592
169 T A -1.9027
170 G A -2.0965
171 N A -2.4429
172 E A -2.7876
173 N A -2.8149
174 S A -2.1557
175 H A -1.8429
176 P A -1.1465
177 P A -0.2489
178 Y A 0.3381
179 A A 0.0000
180 T A 0.2534
181 T A 0.0000
182 K A -0.6934
183 L A -0.4835
184 Q A -0.8485
185 L A -0.4614
186 E A -0.9221
187 Y A -0.2771
188 C A 0.0000
189 S A -1.0854
190 L A 0.0000
191 S A -1.2305
192 A A -1.1020
193 A A -0.8666
194 S A 0.0000
195 C A 0.0000
196 E A -2.2136
197 P A -1.6984
198 L A 0.0000
199 A A 0.0000
200 S A -1.5790
201 V A 0.0000
202 L A 0.0000
203 R A -2.9334
204 A A -1.7452
205 T A 0.0000
206 G A -2.5090
207 N A -2.2873
208 E A 0.0000
209 N A 0.0000
210 S A -1.0188
211 H A -0.9785
212 P A -0.6367
213 P A 0.1641
214 Y A 1.2254
215 A A 0.0759
216 T A 0.0000
217 T A -0.3155
218 E A -0.6937
219 L A 0.0000
220 T A -0.7721
221 V A 0.0000
222 S A -0.8327
223 N A 0.0000
224 N A -1.9219
225 D A -2.0527
226 I A 0.0000
227 N A -1.6114
228 E A -1.5019
229 A A -1.0679
230 G A 0.0000
231 V A 0.0000
232 R A -2.8151
233 V A -1.6438
234 L A 0.0000
235 C A 0.0000
236 Q A -2.5793
237 G A 0.0000
238 L A 0.0000
239 K A -3.3516
240 D A -3.2636
241 T A 0.0000
242 G A -2.8142
243 N A -3.2466
244 E A -3.3049
245 N A -2.9215
246 S A -1.6212
247 H A -1.4594
248 P A 0.0000
249 P A -0.3320
250 Y A 0.5579
251 A A 0.0000
252 T A 0.1291
253 T A 0.0000
254 A A 0.0000
255 L A 0.0000
256 K A -0.9961
257 L A 0.0000
258 E A 0.0000
259 S A -1.2395
260 C A 0.0000
261 G A 0.0000
262 V A 0.0000
263 T A -1.0557
264 S A -1.1301
265 D A -2.3506
266 N A 0.0000
267 C A 0.0000
268 R A -2.3417
269 D A -2.2147
270 L A -1.2510
271 C A -1.0065
272 G A -1.0975
273 I A 0.0000
274 V A -0.4226
275 A A -0.8499
276 S A -1.0773
277 T A -0.7660
278 G A -1.0007
279 N A -0.9722
280 E A 0.0000
281 N A -1.9077
282 S A -1.3398
283 H A -1.3191
284 P A -0.7108
285 P A -0.0989
286 Y A 0.4606
287 A A 0.0000
288 T A 0.0000
289 T A -0.2723
290 E A -0.7891
291 L A -0.1823
292 A A 0.0000
293 L A 0.0000
294 G A 0.0000
295 S A 0.0000
296 N A -2.0922
297 K A -2.0386
298 L A 0.0000
299 G A -0.4896
300 D A -0.0693
301 V A 0.9338
302 G A 0.0000
303 M A 0.0000
304 A A -0.1906
305 E A -0.8006
306 L A 0.0000
307 C A 0.0000
308 P A -0.6035
309 G A 0.0000
310 L A 0.0000
311 L A 0.0000
312 T A -1.1665
313 G A -1.3043
314 N A -1.7554
315 E A -2.8295
316 N A -2.6056
317 S A -2.0575
318 H A -1.9261
319 P A 0.0000
320 P A 0.1801
321 Y A 0.8658
322 A A 0.4518
323 T A 0.0056
324 T A -0.4243
325 T A -0.5765
326 L A 0.0000
327 W A 0.3658
328 I A 0.0000
329 W A 0.1159
330 E A -1.5547
331 C A 0.0000
332 G A -1.5372
333 I A 0.0000
334 T A -1.1456
335 A A -1.4708
336 K A -1.5683
337 G A 0.0000
338 C A 0.0000
339 G A -1.1745
340 D A 0.0000
341 L A 0.0000
342 C A -1.2476
343 R A -1.5979
344 V A 0.0000
345 L A -1.1251
346 R A -2.2724
347 A A -1.9047
348 T A 0.0000
349 G A 0.0000
350 N A 0.0000
351 E A -2.7740
352 N A -2.6668
353 S A -2.0912
354 H A -1.6308
355 P A 0.0000
356 P A -0.0340
357 Y A 0.8397
358 A A 0.0000
359 T A -0.1177
360 T A -0.5882
361 E A -1.3318
362 L A 0.0000
363 S A 0.0000
364 L A 0.0000
365 A A 0.0000
366 G A -1.2219
367 N A -1.7458
368 E A -2.2972
369 L A 0.0000
370 G A -1.7476
371 D A -1.9961
372 E A -2.6061
373 G A 0.0000
374 A A 0.0000
375 R A -2.3283
376 L A -1.5745
377 L A 0.0000
378 C A 0.0000
379 E A -2.0394
380 T A -1.3357
381 L A 0.0000
382 L A -1.1029
383 T A -1.5039
384 G A -1.9361
385 N A 0.0000
386 E A -2.7127
387 N A -2.5057
388 S A -2.0303
389 H A 0.0000
390 P A -0.6729
391 P A -0.2043
392 Y A 0.0000
393 A A 0.0000
394 T A -0.2195
395 T A 0.0000
396 S A -0.6340
397 L A 0.0000
398 W A 0.0307
399 V A 0.0000
400 K A -0.9130
401 S A -1.7592
402 C A 0.0000
403 S A -1.9846
404 F A 0.0000
405 T A -1.3169
406 A A -0.9659
407 A A -0.9858
408 C A 0.0000
409 C A 0.0000
410 S A -0.8355
411 H A -0.9783
412 F A 0.0000
413 S A -0.7188
414 S A -0.7085
415 V A 0.0000
416 L A 0.0000
417 A A -0.7519
418 Q A -1.0914
419 T A 0.0000
420 G A 0.0000
421 N A -1.2498
422 E A 0.0000
423 N A -1.7718
424 S A -1.1514
425 H A 0.0000
426 P A -0.4231
427 P A -0.1423
428 Y A 0.0000
429 A A 0.0000
430 T A 0.0155
431 T A 0.0000
432 E A -0.6192
433 L A 0.0000
434 Q A -0.0812
435 I A 0.0000
436 S A 0.0000
437 N A 0.0000
438 N A -3.0762
439 R A -3.3241
440 L A 0.0000
441 E A -2.6438
442 D A -1.8419
443 A A -1.1903
444 G A 0.0000
445 V A 0.0000
446 R A -1.4275
447 E A -1.2661
448 L A 0.0000
449 C A 0.0000
450 Q A -1.3829
451 G A 0.0000
452 L A -0.5017
453 L A -0.4852
454 T A -1.1912
455 G A 0.0000
456 N A -1.6315
457 E A -2.6306
458 N A -2.6213
459 S A -1.7934
460 H A 0.0000
461 P A 0.0000
462 P A 0.1770
463 Y A 1.1087
464 A A 0.0000
465 T A 0.1330
466 T A 0.0000
467 V A 0.0000
468 L A 0.0000
469 W A 0.1092
470 L A 0.0000
471 A A -1.4464
472 D A -2.7550
473 C A 0.0000
474 D A -1.9452
475 V A 0.0000
476 S A -1.0679
477 D A -1.6333
478 S A -1.0082
479 S A 0.0000
480 C A 0.0000
481 S A -0.7277
482 S A -0.3637
483 L A 0.0000
484 A A 0.0000
485 A A 0.3798
486 T A 0.0000
487 L A 0.0000
488 L A 1.3613
489 A A 0.0000
490 T A 0.0000
491 G A 0.0000
492 N A -0.7619
493 E A 0.0000
494 N A -1.6800
495 S A -1.1148
496 H A -0.8160
497 P A -0.2645
498 P A 0.1008
499 Y A 0.8514
500 A A 0.0000
501 T A 0.1965
502 T A 0.0000
503 E A -0.7249
504 L A 0.0000
505 D A 0.0000
506 L A 0.0000
507 S A -1.0203
508 N A -1.9636
509 N A 0.0000
510 C A 0.0470
511 L A 0.0000
512 G A 0.1422
513 D A -0.8642
514 A A -0.6637
515 G A 0.0000
516 I A 0.0000
517 L A -1.1175
518 Q A -1.5108
519 L A 0.0000
520 V A 0.0000
521 E A -2.2673
522 S A -0.9995
523 V A 0.0000
524 R A -2.0225
525 T A -1.5184
526 G A 0.0000
527 N A 0.0000
528 E A -3.1959
529 N A -2.6693
530 S A 0.0000
531 H A -1.7172
532 P A -0.6606
533 P A 0.0225
534 Y A 0.9712
535 A A 0.0000
536 T A 0.0000
537 T A 0.0000
538 Q A -0.9347
539 L A 0.0000
540 V A 0.4026
541 L A 0.0000
542 Y A 0.1191
543 D A -0.8600
544 I A 0.8608
545 Y A 1.6215
546 W A 0.5673
547 S A -1.3842
548 E A -3.2477
549 E A -3.5432
550 M A 0.0000
551 E A -3.6120
552 D A -4.1598
553 R A -3.5496
554 L A 0.0000
555 Q A -2.8767
556 A A -2.4963
557 L A 0.0000
558 E A -2.7850
559 K A -3.0460
560 D A -2.5508
561 T A -2.1575
562 G A -2.0125
563 N A -2.1940
564 E A -1.9353
565 N A -1.8425
566 S A -1.5698
567 H A -1.5480
568 P A -1.1071
569 P A -0.4996
570 Y A 0.0425
571 A A 0.0000
572 T A 0.0000
573 T A 0.0000
574 R A -1.8966
575 V A 0.0000
576 I A 0.5960
577 S A -0.0126
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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, -0.7095 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_10 -0.7095 View CSV PDB
model_4 -0.7403 View CSV PDB
model_5 -0.7517 View CSV PDB
model_2 -0.7551 View CSV PDB
model_1 -0.7598 View CSV PDB
model_9 -0.778 View CSV PDB
CABS_average -0.7839 View CSV PDB
model_7 -0.7866 View CSV PDB
model_0 -0.7899 View CSV PDB
model_6 -0.7931 View CSV PDB
model_11 -0.8175 View CSV PDB
model_8 -0.8418 View CSV PDB
model_3 -0.8838 View CSV PDB
input -0.9422 View CSV PDB