Project name: C03_A71_EF_A16_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:31:11
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLTGNENSHPPYATTTLWIWECGITAKGCGDLCRVLRATGNENSHPPYATTELSLAGNELGDEGARLLCETLLTGNENSHPPYATTSLWVKSCSFTAACCSHFSSVLAQTGNENSHPPYATTELQISNNRLEDAGVRELCQGLITGNENSHPPYATTVLWLADCDVSDSSCSSLAATLLATGNENSHPPYATTELDLSNNCLGDAGILQLVESVRTGNENSHPPYATTQLVLYDIYWSEEMEDRLQALEKDTGNENSHPPYATTRVIS
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                                                (00:11:44)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:15:25)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:15:30)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:15:36)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:15:40)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:15:46)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:15:51)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:15:57)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:16:02)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:16:07)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:16:13)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:16:18)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:16:22)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:16:28)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:16:42)
[INFO]       Main:     Simulation completed successfully.                                          (02:16:48)
Show buried residues

Minimal score value
-4.7546
Maximal score value
1.9287
Average score
-0.748
Total score value
-443.5842

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 0.6159
2 L A 1.6934
3 D A 0.8865
4 I A 1.9287
5 Q A 0.5258
6 S A -0.5194
7 L A 0.0000
8 D A -2.2192
9 I A 0.0000
10 Q A -2.8294
11 C A 0.0000
12 E A -3.1935
13 E A -3.4022
14 L A 0.0000
15 S A -2.3714
16 D A -2.5769
17 A A -1.7769
18 R A -2.6805
19 W A 0.0000
20 A A -1.6931
21 E A -2.1248
22 L A -1.0757
23 L A -0.5317
24 P A -0.2458
25 L A 0.4607
26 L A 0.0000
27 Q A -0.3581
28 T A -0.4018
29 E A -1.6603
30 D A -1.1472
31 S A -0.8835
32 H A 0.0000
33 P A -0.3074
34 P A -0.1810
35 Y A 0.2853
36 K A -0.2745
37 Q A 0.0000
38 T A 0.0000
39 Q A 0.0000
40 P A 0.0000
41 G A 0.0000
42 A A 0.0000
43 V A 0.0000
44 R A -2.2339
45 L A 0.0000
46 D A -2.4318
47 D A -2.4631
48 C A 0.0000
49 G A -2.5381
50 L A 0.0000
51 T A -2.0392
52 E A -2.1919
53 A A -1.8502
54 R A -1.8557
55 C A 0.0000
56 K A -2.6330
57 D A -1.9215
58 I A 0.0000
59 S A 0.0000
60 S A -1.1458
61 A A 0.0000
62 L A 0.0000
63 R A -1.6329
64 V A 0.0414
65 T A 0.0000
66 E A 0.0000
67 D A -1.2391
68 S A -1.0236
69 H A -1.2575
70 P A -0.5829
71 P A -0.2765
72 Y A -0.0683
73 K A 0.0000
74 Q A -0.7062
75 T A 0.0000
76 Q A 0.0000
77 P A 0.0000
78 G A -0.3107
79 A A 0.0000
80 E A -1.3584
81 L A 0.0000
82 N A -1.8123
83 L A 0.0000
84 R A -2.8452
85 S A -1.8628
86 N A 0.0000
87 E A -2.4886
88 L A 0.0000
89 G A -0.7712
90 D A -0.2487
91 V A 0.9754
92 G A 0.0000
93 V A 0.0000
94 H A -0.4406
95 C A -0.8237
96 V A 0.0000
97 L A 0.0000
98 Q A -1.1707
99 G A 0.0000
100 L A -0.8019
101 Q A -1.4002
102 T A -1.2732
103 E A -2.3834
104 D A 0.0000
105 S A -1.2071
106 H A -0.9895
107 P A -0.5804
108 P A -0.1908
109 Y A -0.5480
110 K A -2.1262
111 Q A 0.0000
112 T A 0.0000
113 Q A -0.7868
114 P A -0.6378
115 G A -0.9355
116 A A 0.0000
117 K A -1.7800
118 L A -0.8883
119 S A -1.1801
120 L A 0.0000
121 Q A -1.6608
122 N A -1.4357
123 C A 0.0000
124 C A 0.0000
125 L A 0.0000
126 T A 0.0041
127 G A 0.2283
128 A A 0.2127
129 G A 0.0000
130 C A 0.0000
131 G A -0.1838
132 V A 0.0000
133 L A 0.0000
134 S A -0.5220
135 S A -0.9787
136 T A 0.0000
137 L A -1.4338
138 R A -2.7476
139 T A -2.2939
140 T A -2.0693
141 E A -2.4549
142 D A -3.2094
143 S A -2.3630
144 H A 0.0000
145 P A -1.5603
146 P A -1.5046
147 Y A 0.0000
148 K A -2.2785
149 Q A -1.7896
150 T A -1.1175
151 Q A 0.0000
152 P A -0.8190
153 G A 0.0000
154 A A 0.0000
155 E A -1.0290
156 L A -0.3953
157 H A -0.6489
158 L A 0.0000
159 S A 0.0000
160 D A -0.4487
161 N A -0.0277
162 L A 1.1666
163 L A 0.0000
164 G A -0.0750
165 D A -0.4420
166 A A -0.2059
167 G A 0.0000
168 L A 0.0000
169 Q A -0.8559
170 L A 0.1535
171 L A -0.1018
172 C A -0.2970
173 E A -1.2083
174 G A 0.0000
175 L A -0.0201
176 L A 0.5800
177 T A -0.1373
178 E A 0.0000
179 D A -1.0268
180 S A 0.0000
181 H A -1.3829
182 P A -1.2200
183 P A -0.7229
184 Y A 0.0000
185 K A -0.9502
186 Q A 0.0000
187 T A 0.0000
188 Q A -0.6954
189 P A -0.6909
190 G A -1.0080
191 A A 0.0000
192 K A -0.9666
193 L A -0.1339
194 Q A -0.2396
195 L A 0.0000
196 E A -0.2712
197 Y A 0.4888
198 C A 0.0000
199 S A -0.6277
200 L A 0.0000
201 S A -1.3557
202 A A -1.2515
203 A A -0.8230
204 S A 0.0000
205 C A 0.0000
206 E A -2.0638
207 P A -1.0647
208 L A -0.6603
209 A A -1.3738
210 S A -1.2895
211 V A 0.0000
212 L A 0.0000
213 R A -2.3575
214 A A -0.7169
215 T A 0.0000
216 E A -1.0413
217 D A 0.0000
218 S A -0.5931
219 H A -0.6761
220 P A -0.3540
221 P A -0.0467
222 Y A 0.4243
223 K A 0.0000
224 Q A -0.2904
225 T A 0.0000
226 Q A -0.7901
227 P A -0.6509
228 G A -0.8655
229 A A -0.6643
230 E A -0.6827
231 L A -0.0552
232 T A 0.0000
233 V A 0.0000
234 S A -0.8210
235 N A -1.1550
236 N A -1.6657
237 D A -2.4594
238 I A 0.0000
239 N A -2.2573
240 E A -1.7995
241 A A -1.2542
242 G A 0.0000
243 V A 0.0000
244 R A -1.8711
245 V A -1.4894
246 L A 0.0000
247 C A 0.0000
248 Q A -2.5532
249 G A 0.0000
250 L A -1.7315
251 K A -2.8713
252 D A -2.9013
253 T A 0.0000
254 E A -2.1755
255 D A -2.2050
256 S A -1.8264
257 H A -1.2724
258 P A -0.3831
259 P A 0.1649
260 Y A 0.5997
261 K A -0.1088
262 Q A 0.0000
263 T A -0.4050
264 Q A 0.0000
265 P A -0.7218
266 G A -0.6836
267 A A -0.4669
268 A A 0.0000
269 L A -0.2233
270 K A -0.6937
271 L A -0.8300
272 E A -1.5355
273 S A -1.7785
274 C A -1.6195
275 G A -1.5363
276 V A -0.5995
277 T A -0.8572
278 S A -0.7829
279 D A -1.7449
280 N A 0.0000
281 C A 0.0000
282 R A -2.5999
283 D A -2.2625
284 L A -1.3112
285 C A -0.9628
286 G A -1.0774
287 I A -0.6397
288 V A 0.0000
289 A A -0.4766
290 S A -0.6308
291 T A -0.3584
292 E A 0.0000
293 D A -1.6881
294 S A -1.3610
295 H A -1.1002
296 P A -0.6574
297 P A -0.2156
298 Y A 0.1020
299 K A -1.7891
300 Q A -1.4803
301 T A 0.0000
302 Q A 0.0000
303 P A -0.4517
304 G A -0.5967
305 A A -0.5178
306 E A -0.7870
307 L A 0.0129
308 A A 0.0069
309 L A 0.0000
310 G A 0.0000
311 S A -1.8338
312 N A -2.1714
313 K A -1.7529
314 L A 0.0000
315 G A -0.2429
316 D A -0.3014
317 V A 0.9307
318 G A 0.0000
319 M A 0.0000
320 A A -0.5118
321 E A -1.1335
322 L A 0.0000
323 C A 0.0000
324 P A -0.8163
325 G A 0.0000
326 L A 0.0000
327 L A -1.0087
328 T A -1.0088
329 G A 0.0000
330 N A -1.8116
331 E A -3.1048
332 N A -2.4774
333 S A -1.9880
334 H A -1.4310
335 P A 0.0000
336 P A 0.0804
337 Y A 0.8699
338 A A 0.0000
339 T A -0.0552
340 T A -0.3865
341 T A -0.4327
342 L A 0.2271
343 W A 0.4607
344 I A 0.0000
345 W A 0.0000
346 E A -2.8076
347 C A 0.0000
348 G A -1.8718
349 I A 0.0000
350 T A -1.1208
351 A A -1.5279
352 K A -1.7959
353 G A 0.0000
354 C A 0.0000
355 G A 0.0000
356 D A -1.4087
357 L A 0.0000
358 C A 0.0000
359 R A -2.0296
360 V A 0.0000
361 L A -0.9129
362 R A -1.7091
363 A A -1.9218
364 T A 0.0000
365 G A -1.8634
366 N A -2.5123
367 E A -3.0528
368 N A 0.0000
369 S A -0.7185
370 H A 0.0000
371 P A -0.0518
372 P A 0.3128
373 Y A 0.7959
374 A A 0.0000
375 T A -0.0753
376 T A -0.4196
377 E A -0.9733
378 L A 0.1165
379 S A 0.0000
380 L A 0.0000
381 A A -1.2961
382 G A 0.0000
383 N A -2.8376
384 E A -3.1338
385 L A 0.0000
386 G A -1.8590
387 D A -1.8872
388 E A -2.1803
389 G A 0.0000
390 A A 0.0000
391 R A -1.5809
392 L A -1.1152
393 L A -0.5015
394 C A 0.0000
395 E A -0.5363
396 T A 0.0000
397 L A -0.2959
398 L A -0.4435
399 T A -0.9422
400 G A 0.0000
401 N A -1.8268
402 E A -2.6026
403 N A -2.5617
404 S A -1.9706
405 H A -1.4840
406 P A 0.0000
407 P A -0.2404
408 Y A 0.1862
409 A A 0.0000
410 T A -0.1975
411 T A -0.5216
412 S A -0.6953
413 L A -0.1808
414 W A 0.0028
415 V A 0.0000
416 K A -1.4689
417 S A -2.0629
418 C A 0.0000
419 S A -1.8484
420 F A 0.0000
421 T A -1.0920
422 A A -0.9863
423 A A -0.5750
424 C A 0.0000
425 C A 0.0000
426 S A -0.7228
427 H A -0.5682
428 F A 0.0000
429 S A -0.6204
430 S A -0.4051
431 V A 0.0000
432 L A 0.0000
433 A A -0.6531
434 Q A -0.7775
435 T A 0.0000
436 G A 0.0000
437 N A -1.3145
438 E A 0.0000
439 N A -1.3482
440 S A -0.8257
441 H A -0.4542
442 P A -0.3149
443 P A 0.0788
444 Y A 0.3573
445 A A 0.0000
446 T A -0.1147
447 T A 0.0000
448 E A -1.0963
449 L A 0.0000
450 Q A -0.1638
451 I A 0.0000
452 S A 0.0000
453 N A 0.0000
454 N A -2.9387
455 R A -2.6806
456 L A 0.0000
457 E A -3.3575
458 D A -2.6198
459 A A -1.3880
460 G A 0.0000
461 V A 0.0000
462 R A -2.0517
463 E A -1.6229
464 L A 0.0000
465 C A 0.0000
466 Q A -1.4330
467 G A 0.0000
468 L A -0.5400
469 I A -0.1734
470 T A -0.9916
471 G A 0.0000
472 N A 0.0000
473 E A -2.4646
474 N A -2.0176
475 S A 0.0000
476 H A -1.6577
477 P A -0.7750
478 P A -0.2413
479 Y A 0.2080
480 A A 0.0000
481 T A -0.0955
482 T A 0.0000
483 V A -0.4062
484 L A 0.0000
485 W A 0.1632
486 L A 0.0000
487 A A -0.7320
488 D A -1.9177
489 C A 0.0000
490 D A -3.3467
491 V A 0.0000
492 S A -1.7654
493 D A -1.2882
494 S A -0.9680
495 S A 0.0000
496 C A 0.0000
497 S A -0.4079
498 S A -0.6341
499 L A 0.0000
500 A A 0.2183
501 A A 0.4069
502 T A 0.0000
503 L A 0.6762
504 L A 0.9347
505 A A 0.1772
506 T A 0.0000
507 G A 0.0000
508 N A -1.9041
509 E A -1.7883
510 N A -2.0103
511 S A -1.1342
512 H A 0.0000
513 P A -0.6561
514 P A -0.5040
515 Y A 0.0000
516 A A 0.0000
517 T A -0.1761
518 T A 0.0000
519 E A -0.7311
520 L A 0.0059
521 D A 0.0000
522 L A 0.0000
523 S A 0.0000
524 N A -2.0362
525 N A -2.2357
526 C A 0.0000
527 L A 0.0000
528 G A -1.2003
529 D A -1.0066
530 A A -0.6112
531 G A 0.0000
532 I A 0.0000
533 L A -0.3928
534 Q A -1.0428
535 L A 0.0000
536 V A 0.0000
537 E A -1.8101
538 S A 0.0000
539 V A 0.0000
540 R A -3.2487
541 T A -2.2559
542 G A -1.9506
543 N A 0.0000
544 E A -3.5421
545 N A -3.0505
546 S A -1.8126
547 H A 0.0000
548 P A -0.4546
549 P A -0.2717
550 Y A 0.0000
551 A A -0.1601
552 T A -0.2938
553 T A 0.0000
554 Q A -0.9092
555 L A 0.0000
556 V A 0.8670
557 L A 0.0000
558 Y A 0.3705
559 D A -1.5101
560 I A 0.0000
561 Y A 0.2244
562 W A 0.0000
563 S A -2.0296
564 E A -3.5068
565 E A -4.2363
566 M A -3.0166
567 E A -3.3393
568 D A -4.7546
569 R A -4.2877
570 L A 0.0000
571 Q A -4.0291
572 A A -3.0792
573 L A 0.0000
574 E A -4.0025
575 K A -3.8910
576 D A -3.9701
577 T A -3.3265
578 G A -2.5525
579 N A -3.1043
580 E A -2.6882
581 N A -2.0821
582 S A -1.3044
583 H A -0.6675
584 P A -0.5625
585 P A -0.0054
586 Y A 0.6814
587 A A 0.0000
588 T A -1.3437
589 T A 0.0000
590 R A -1.7905
591 V A 0.0000
592 I A 1.5672
593 S A 0.8187
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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, -0.748 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_3 -0.748 View CSV PDB
model_1 -0.7858 View CSV PDB
model_8 -0.8038 View CSV PDB
model_7 -0.8083 View CSV PDB
model_11 -0.8227 View CSV PDB
model_6 -0.8237 View CSV PDB
CABS_average -0.8239 View CSV PDB
model_10 -0.824 View CSV PDB
model_0 -0.8336 View CSV PDB
model_2 -0.8444 View CSV PDB
model_4 -0.8511 View CSV PDB
model_9 -0.8603 View CSV PDB
model_5 -0.8811 View CSV PDB
input -0.9201 View CSV PDB