Project name: C03_A71_EF_A16_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:50:00
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTEDSHPPYKQTQPGAVRLDDCGLTEARCKDISSALRVTEDSHPPYKQTQPGAELNLRSNELGDVGVHCVLQGLQTEDSHPPYKQTQPGAKLSLQNCCLTGAGCGVLSSTLRTTEDSHPPYKQTQPGAELHLSDNLLGDAGLQLLCEGLLTEDSHPPYKQTQPGAKLQLEYCSLSAASCEPLASVLRATEDSHPPYKQTQPGAELTVSNNDINEAGVRVLCQGLKDTEDSHPPYKQTQPGAALKLESCGVTSDNCRDLCGIVASTEDSHPPYKQTQPGAELALGSNKLGDVGMAELCPGLLTGNENSHPPYATTTLWIWECGITAKGCGDLCRVLRATGNENSHPPYATTELSLAGNELGDEGARLLCETLLTGNENSHPPYATTSLWVKSCSFTAACCSHFSSVLAQTGNENSHPPYATTELQISNNRLEDAGVRELCQGLGTGNENSHPPYATTVLWLADCDVSDSSCSSLAATLLATGNENSHPPYATTILDLSNNCLGDAGILQLVESVRTGNENSHPPYATTVLVLYDIYWSEEMEDRLQALEKDTGNENSHPPYATTYVIS
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                                                (00:06:40)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:30:14)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:30:20)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:30:26)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:30:33)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:30:38)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:30:44)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:30:50)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:30:55)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:31:00)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:31:05)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:31:11)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:31:17)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:31:22)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:31:37)
[INFO]       Main:     Simulation completed successfully.                                          (02:31:43)
Show buried residues

Minimal score value
-4.0546
Maximal score value
1.8948
Average score
-0.7009
Total score value
-415.6542

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 -0.2836
2 L A 0.5585
3 D A -1.2077
4 I A 0.0000
5 Q A -1.4031
6 S A -0.8691
7 L A -0.6039
8 D A -1.7952
9 I A -1.9329
10 Q A -2.7733
11 C A 0.0000
12 E A -2.6971
13 E A -2.5170
14 L A -0.3312
15 S A -1.3445
16 D A -2.3321
17 A A -1.6415
18 R A -2.4201
19 W A 0.0000
20 A A -1.6794
21 E A -2.2211
22 L A 0.0000
23 L A -0.6014
24 P A -0.7815
25 L A -0.4754
26 L A 0.0000
27 Q A -1.5406
28 T A 0.0000
29 E A -2.1201
30 D A 0.0000
31 S A -1.0415
32 H A -0.7759
33 P A -0.3758
34 P A -0.2867
35 Y A -0.2115
36 K A -1.0456
37 Q A -0.6210
38 T A 0.0000
39 Q A 0.0000
40 P A 0.0000
41 G A -1.0546
42 A A -1.1589
43 V A 0.0000
44 R A -1.6178
45 L A 0.0000
46 D A 0.0000
47 D A -3.0034
48 C A 0.0000
49 G A 0.0000
50 L A 0.0000
51 T A -1.0380
52 E A -1.1497
53 A A -0.9963
54 R A 0.0000
55 C A 0.0000
56 K A -1.8189
57 D A -1.7401
58 I A 0.0000
59 S A 0.0000
60 S A -1.4863
61 A A 0.0000
62 L A 0.0000
63 R A -2.4643
64 V A -1.5016
65 T A 0.0000
66 E A 0.0000
67 D A -2.0240
68 S A -1.4990
69 H A 0.0000
70 P A 0.0000
71 P A -0.2007
72 Y A 0.0847
73 K A -1.5227
74 Q A -1.4988
75 T A -0.8532
76 Q A -0.7504
77 P A -0.4502
78 G A -0.5459
79 A A 0.0000
80 E A -1.3484
81 L A 0.0000
82 N A -1.0199
83 L A 0.0000
84 R A -2.3751
85 S A -2.1263
86 N A -2.8613
87 E A -2.9820
88 L A 0.0000
89 G A -0.7922
90 D A -0.0362
91 V A 0.9925
92 G A 0.0000
93 V A 0.0000
94 H A -0.1506
95 C A 0.0000
96 V A 0.0000
97 L A 0.0000
98 Q A -1.3297
99 G A 0.0000
100 L A 0.0000
101 Q A -1.5122
102 T A 0.0000
103 E A -1.4989
104 D A 0.0000
105 S A -1.2105
106 H A -0.6588
107 P A -0.3710
108 P A -0.7244
109 Y A 0.0000
110 K A -1.6503
111 Q A 0.0000
112 T A 0.0000
113 Q A 0.0000
114 P A -0.6179
115 G A -0.9280
116 A A 0.0000
117 K A -1.2178
118 L A 0.0000
119 S A -0.8402
120 L A 0.0000
121 Q A -1.7707
122 N A -2.2155
123 C A 0.0000
124 C A 0.0000
125 L A 0.0000
126 T A -0.2738
127 G A -0.1618
128 A A 0.0267
129 G A 0.0000
130 C A 0.0000
131 G A -0.3356
132 V A -0.0649
133 L A 0.0000
134 S A 0.0000
135 S A -0.9081
136 T A 0.0000
137 L A 0.0000
138 R A -2.9023
139 T A -2.0462
140 T A 0.0000
141 E A 0.0000
142 D A -2.9227
143 S A -1.9391
144 H A 0.0000
145 P A -0.7795
146 P A -0.7859
147 Y A -1.0197
148 K A -1.9377
149 Q A 0.0000
150 T A -0.8988
151 Q A -0.8435
152 P A 0.0000
153 G A -0.6459
154 A A -0.7391
155 E A -0.9956
156 L A 0.0000
157 H A -0.7993
158 L A 0.0000
159 S A 0.0000
160 D A -1.8654
161 N A -1.3429
162 L A -0.3566
163 L A 0.0000
164 G A -0.7399
165 D A -1.3123
166 A A -0.7494
167 G A -0.5484
168 L A 0.0000
169 Q A -1.7009
170 L A -0.4999
171 L A 0.0000
172 C A 0.0000
173 E A -2.2160
174 G A 0.0000
175 L A 0.0000
176 L A -1.4375
177 T A -1.7172
178 E A -2.8747
179 D A 0.0000
180 S A -1.0046
181 H A 0.0000
182 P A -0.6867
183 P A -0.7452
184 Y A -1.0522
185 K A -1.8790
186 Q A 0.0000
187 T A -0.8097
188 Q A 0.0000
189 P A 0.0000
190 G A 0.0000
191 A A -0.4379
192 K A -0.8680
193 L A 0.0000
194 Q A -0.6240
195 L A 0.0000
196 E A -0.9780
197 Y A -0.4478
198 C A 0.0000
199 S A -0.7094
200 L A 0.0000
201 S A -1.2787
202 A A -1.1735
203 A A -1.1344
204 S A 0.0000
205 C A 0.0000
206 E A -1.9213
207 P A -1.6443
208 L A 0.0000
209 A A -1.6934
210 S A -1.6552
211 V A 0.0000
212 L A 0.0000
213 R A -2.8085
214 A A -1.7180
215 T A -1.3001
216 E A -1.9055
217 D A -1.5056
218 S A -0.9270
219 H A -0.8619
220 P A -0.8283
221 P A -0.4936
222 Y A 0.2286
223 K A -0.8418
224 Q A -0.6746
225 T A 0.0000
226 Q A 0.0000
227 P A 0.0000
228 G A -0.5204
229 A A 0.0000
230 E A -0.7220
231 L A 0.0000
232 T A 0.0000
233 V A 0.0000
234 S A -1.0440
235 N A -1.5949
236 N A 0.0000
237 D A -1.8935
238 I A 0.0000
239 N A -1.9739
240 E A -2.5834
241 A A -1.5274
242 G A 0.0000
243 V A 0.0000
244 R A -2.1476
245 V A -1.3067
246 L A 0.0000
247 C A 0.0000
248 Q A -2.6342
249 G A 0.0000
250 L A 0.0000
251 K A -2.6467
252 D A -3.1391
253 T A 0.0000
254 E A -1.9095
255 D A 0.0000
256 S A -0.7927
257 H A -0.6115
258 P A -0.0342
259 P A 0.2579
260 Y A 0.5051
261 K A -0.3324
262 Q A 0.0000
263 T A 0.0000
264 Q A 0.0000
265 P A -0.5645
266 G A -0.7874
267 A A 0.0000
268 A A -0.6359
269 L A 0.0000
270 K A -0.4628
271 L A 0.0000
272 E A -1.2101
273 S A -1.4671
274 C A 0.0000
275 G A -1.7732
276 V A 0.0000
277 T A -1.3712
278 S A -1.1071
279 D A -1.6474
280 N A 0.0000
281 C A 0.0000
282 R A -2.5064
283 D A -1.9027
284 L A 0.0000
285 C A 0.0000
286 G A -1.1037
287 I A 0.0000
288 V A -0.3387
289 A A -0.1964
290 S A -0.5320
291 T A 0.0000
292 E A 0.0000
293 D A -0.9828
294 S A -1.1758
295 H A -0.8059
296 P A -0.2815
297 P A 0.2571
298 Y A 0.8909
299 K A -0.1806
300 Q A -0.5947
301 T A 0.0000
302 Q A -0.5196
303 P A -0.3688
304 G A -0.5530
305 A A 0.0000
306 E A -0.8966
307 L A -0.1088
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A -0.7471
312 N A 0.0000
313 K A -1.8789
314 L A 0.0000
315 G A -0.7672
316 D A -0.4589
317 V A 0.9265
318 G A 0.0000
319 M A 0.0000
320 A A -0.4809
321 E A -1.0111
322 L A 0.0000
323 C A 0.0000
324 P A -0.0791
325 G A 0.0000
326 L A 0.2987
327 L A 0.7151
328 T A 0.0931
329 G A -0.4079
330 N A -1.3315
331 E A -2.3008
332 N A -1.8591
333 S A -1.2418
334 H A 0.0000
335 P A -0.1960
336 P A 0.1911
337 Y A 0.8820
338 A A 0.3106
339 T A -0.1209
340 T A -0.3311
341 T A 0.0000
342 L A 0.0000
343 W A 0.4903
344 I A 0.0000
345 W A 0.3220
346 E A 0.0000
347 C A -0.3361
348 G A -0.7844
349 I A -0.9556
350 T A 0.0000
351 A A 0.0000
352 K A -1.2763
353 G A 0.0000
354 C A 0.0000
355 G A -1.5899
356 D A -1.9372
357 L A 0.0000
358 C A 0.0000
359 R A -2.5983
360 V A 0.0000
361 L A 0.0000
362 R A -2.5289
363 A A -1.6473
364 T A 0.0000
365 G A -1.4434
366 N A -2.0437
367 E A -2.0910
368 N A -1.8219
369 S A -1.3537
370 H A 0.0000
371 P A 0.0000
372 P A 0.0228
373 Y A 0.7539
374 A A 0.0000
375 T A 0.0252
376 T A -0.3886
377 E A -0.5929
378 L A 0.0000
379 S A 0.0000
380 L A 0.0000
381 A A 0.0000
382 G A 0.0000
383 N A -1.5632
384 E A -1.5597
385 L A 0.0454
386 G A 0.0000
387 D A -0.9801
388 E A -1.1569
389 G A 0.0000
390 A A 0.0000
391 R A -1.6367
392 L A -1.5355
393 L A 0.0000
394 C A 0.0000
395 E A -2.2524
396 T A 0.0000
397 L A 0.0000
398 L A -1.1825
399 T A -1.6630
400 G A -1.6423
401 N A 0.0000
402 E A -2.8400
403 N A -2.5098
404 S A -1.4386
405 H A 0.0000
406 P A -0.2851
407 P A -0.0669
408 Y A 0.0000
409 A A 0.0000
410 T A 0.0184
411 T A 0.0000
412 S A -0.1725
413 L A 0.0000
414 W A 0.0353
415 V A 0.0000
416 K A -0.6937
417 S A -0.8739
418 C A 0.0000
419 S A -1.3783
420 F A 0.0000
421 T A -1.4253
422 A A -1.4840
423 A A -0.4727
424 C A 0.0000
425 C A 0.0000
426 S A -0.9225
427 H A -0.9380
428 F A 0.0000
429 S A -1.0780
430 S A -0.9011
431 V A 0.0000
432 L A 0.0000
433 A A -1.4732
434 Q A -2.2227
435 T A 0.0000
436 G A -2.1891
437 N A -3.1080
438 E A -2.6774
439 N A -2.2813
440 S A -1.2929
441 H A -1.0806
442 P A -0.4425
443 P A 0.0384
444 Y A 0.5909
445 A A 0.0000
446 T A 0.3623
447 T A 0.3059
448 E A 0.0000
449 L A 0.0000
450 Q A 0.0384
451 I A 0.0000
452 S A -1.1017
453 N A 0.0000
454 N A -2.9495
455 R A -3.4204
456 L A 0.0000
457 E A -3.3345
458 D A -2.6452
459 A A -1.7040
460 G A 0.0000
461 V A 0.0000
462 R A -2.9683
463 E A -2.1899
464 L A 0.0000
465 C A 0.0000
466 Q A -1.9729
467 G A 0.0000
468 L A -1.2107
469 G A -1.3777
470 T A -1.6990
471 G A 0.0000
472 N A 0.0000
473 E A -2.7945
474 N A -2.9127
475 S A 0.0000
476 H A 0.0000
477 P A -0.4829
478 P A -0.1898
479 Y A 0.2109
480 A A 0.0000
481 T A 0.5904
482 T A 0.0000
483 V A 1.5362
484 L A 0.0000
485 W A 0.6239
486 L A 0.0000
487 A A -1.2799
488 D A -2.7598
489 C A -2.4981
490 D A -2.3994
491 V A 0.0000
492 S A -1.1835
493 D A -1.2928
494 S A -1.0894
495 S A 0.0000
496 C A 0.0000
497 S A -0.6452
498 S A -1.0802
499 L A 0.0000
500 A A -0.0285
501 A A 0.1086
502 T A -0.3930
503 L A 0.0000
504 L A 0.1769
505 A A -0.5268
506 T A 0.0000
507 G A 0.0000
508 N A -1.3011
509 E A 0.0000
510 N A -1.7434
511 S A -1.4716
512 H A 0.0000
513 P A -0.7099
514 P A -0.4829
515 Y A -0.1847
516 A A 0.0000
517 T A 0.0000
518 T A 0.0000
519 I A 1.7059
520 L A 0.0000
521 D A 0.0000
522 L A 0.0000
523 S A 0.0000
524 N A -1.5473
525 N A -0.9801
526 C A -0.0380
527 L A 0.0000
528 G A -0.1807
529 D A -0.7924
530 A A -0.2693
531 G A 0.0000
532 I A 0.0000
533 L A -0.3498
534 Q A -0.6477
535 L A 0.0000
536 V A 0.0000
537 E A -1.4960
538 S A 0.0000
539 V A 0.0000
540 R A -1.9212
541 T A -1.6206
542 G A 0.0000
543 N A -2.2663
544 E A -2.8226
545 N A -2.5834
546 S A -1.8989
547 H A -1.9685
548 P A -1.0398
549 P A -0.9218
550 Y A 0.0000
551 A A 0.0000
552 T A 0.0000
553 T A 0.0000
554 V A 1.2078
555 L A 0.0000
556 V A 0.0000
557 L A 0.0000
558 Y A 1.2929
559 D A 0.7446
560 I A 1.8948
561 Y A 1.4338
562 W A 0.0000
563 S A -1.5617
564 E A -3.3659
565 E A -3.7838
566 M A 0.0000
567 E A -3.1143
568 D A -4.0546
569 R A -3.3475
570 L A 0.0000
571 Q A -2.8148
572 A A -2.5812
573 L A 0.0000
574 E A -2.4428
575 K A -3.3039
576 D A -3.3039
577 T A 0.0000
578 G A -2.4508
579 N A -3.0638
580 E A -3.3303
581 N A -2.9023
582 S A -1.8960
583 H A -1.7118
584 P A -1.8575
585 P A -1.5654
586 Y A -1.4829
587 A A -1.4670
588 T A 0.0000
589 T A 0.0000
590 Y A 0.4727
591 V A 0.0000
592 I A 0.8506
593 S A 1.0200
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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, -0.7009 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_1 -0.7009 View CSV PDB
model_2 -0.7337 View CSV PDB
model_0 -0.7386 View CSV PDB
model_10 -0.7494 View CSV PDB
model_9 -0.7648 View CSV PDB
model_8 -0.7655 View CSV PDB
CABS_average -0.7676 View CSV PDB
model_3 -0.7766 View CSV PDB
model_6 -0.7874 View CSV PDB
model_7 -0.7909 View CSV PDB
model_5 -0.7991 View CSV PDB
model_4 -0.8021 View CSV PDB
model_11 -0.8027 View CSV PDB
input -0.9113 View CSV PDB