Project name: C46_D68_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:56:42
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLLLFTYLRFDAEITILTVRLDDCGLTEARCKDISSALRDLFTYLRFDAEITILTELNLRSNELGDVGVHCVLQGLQLFTYLRFDAEITILTKLSLQNCCLTGAGCGVLSSTLRTLFTYLRFDAEITILTELHLSDNLLGDAGLQLLCEGLLLFTYLRFDAEITILTKLQLEYCSLSAASCEPLASVLRALFTYLRFDAEITILTELTVSNNDINEAGVRVLCQGLKDLFTYLRFDAEITILTALKLESCGVTSDNCRDLCGIVASLFTYLRFDAEITILTELALGSNKLGDVGMAELCPGLLLFTYLRFDAEITILTTLWIWECGITAKGCGDLCRVLRALFTYLRFDAEITILTELSLAGNELGDEGARLLCETLLLFTYLRFDAEITILTSLWVKSCSFTAACCSHFSSVLAQLFTYLRFDAEITILTELQISNNRLEDAGVRELCQGLGLFTYLRFDAEITILTVLWLADCDVSDSSCSSLAATLLALFTYLRFDAEITILTELDLSNNCLGDAGILQLVESVRLFTYLRFDAEITILTQLVLYDIYWSEEMEDRLQALEKDLFTYLRFDAEITILTRVIS
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                                                (00:09:17)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:38:58)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:39:03)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:39:08)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:39:14)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:39:18)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:39:24)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:39:29)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:39:34)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:39:39)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:39:45)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:39:50)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:39:55)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:40:00)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:40:13)
[INFO]       Main:     Simulation completed successfully.                                          (02:40:17)
Show buried residues

Minimal score value
-4.0051
Maximal score value
1.7185
Average score
-0.673
Total score value
-409.8412

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 0.0607
2 L A 0.5692
3 D A -1.3557
4 I A -0.5634
5 Q A -1.2411
6 S A -1.1145
7 L A 0.0000
8 D A -1.6719
9 I A -1.5534
10 Q A -2.1217
11 C A -1.2471
12 E A -2.1604
13 E A -2.9752
14 L A 0.0000
15 S A -2.1160
16 D A -2.5482
17 A A -1.6766
18 R A -2.2022
19 W A 0.0000
20 A A -1.4475
21 E A -2.1768
22 L A -0.8711
23 L A -0.2510
24 P A -0.0839
25 L A 0.5199
26 L A 0.0000
27 L A 0.5050
28 L A 1.2912
29 F A 0.0000
30 T A 0.0000
31 Y A 1.7185
32 L A 0.9205
33 R A -1.1340
34 F A -1.3014
35 D A -2.2340
36 A A -1.7383
37 E A -2.0417
38 I A -0.7337
39 T A -0.1442
40 I A 0.7982
41 L A 0.0000
42 T A -0.4884
43 V A 0.0000
44 R A -1.5672
45 L A 0.0000
46 D A 0.0000
47 D A -2.7358
48 C A 0.0000
49 G A -1.9799
50 L A 0.0000
51 T A -1.1606
52 E A -1.5426
53 A A -1.2183
54 R A -1.5010
55 C A 0.0000
56 K A -2.2287
57 D A -1.6536
58 I A 0.0000
59 S A 0.0000
60 S A -1.5521
61 A A 0.0000
62 L A 0.0000
63 R A -1.9833
64 D A -0.8119
65 L A 0.0000
66 F A 0.0000
67 T A -0.0405
68 Y A 0.7904
69 L A 0.0991
70 R A -2.0128
71 F A -2.2411
72 D A -3.0001
73 A A -2.7027
74 E A -3.0992
75 I A 0.0000
76 T A -0.3634
77 I A 0.0000
78 L A 0.0000
79 T A 0.1175
80 E A -0.3385
81 L A 0.0000
82 N A 0.0000
83 L A 0.0000
84 R A -2.0816
85 S A -1.9334
86 N A 0.0000
87 E A -2.4321
88 L A 0.0000
89 G A -0.4431
90 D A -0.0313
91 V A 0.9042
92 G A 0.0000
93 V A 0.0000
94 H A -0.4942
95 C A -0.7998
96 V A 0.0000
97 L A 0.0000
98 Q A -1.3188
99 G A 0.0000
100 L A 0.0000
101 Q A -0.6279
102 L A -0.0579
103 F A 0.0000
104 T A 0.0000
105 Y A 1.3432
106 L A -0.2238
107 R A -2.2285
108 F A 0.0000
109 D A -3.6860
110 A A -2.9671
111 E A -2.8036
112 I A 0.0000
113 T A -0.5128
114 I A 0.0000
115 L A 0.0000
116 T A -0.3279
117 K A -0.6292
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A -1.0950
122 N A -1.5668
123 C A 0.0000
124 C A -0.3107
125 L A 0.0000
126 T A 0.4797
127 G A 0.1531
128 A A 0.3676
129 G A 0.0000
130 C A 0.0000
131 G A -0.1771
132 V A 0.0374
133 L A 0.0000
134 S A -0.7256
135 S A -0.9184
136 T A 0.0000
137 L A 0.0000
138 R A -1.8775
139 T A -0.4844
140 L A 0.0000
141 F A 0.0000
142 T A 0.0828
143 Y A 0.7843
144 L A -0.3142
145 R A -2.7319
146 F A 0.0000
147 D A -3.4193
148 A A -2.7428
149 E A -2.6179
150 I A 0.0000
151 T A -0.5361
152 I A 0.0000
153 L A 0.0000
154 T A -0.3902
155 E A -0.7062
156 L A 0.0000
157 H A 0.0000
158 L A 0.0000
159 S A 0.0000
160 D A -0.6500
161 N A 0.0000
162 L A 1.4369
163 L A 0.0000
164 G A 0.0864
165 D A -0.5242
166 A A -0.2861
167 G A 0.0000
168 L A 0.0000
169 Q A -1.1056
170 L A -0.2630
171 L A 0.0000
172 C A 0.0000
173 E A -1.8729
174 G A 0.0000
175 L A 0.0000
176 L A -0.3918
177 L A -0.0731
178 F A 0.0000
179 T A 0.0000
180 Y A 1.4651
181 L A 0.0723
182 R A -1.9789
183 F A -2.5785
184 D A -3.4618
185 A A -2.5952
186 E A -2.3770
187 I A 0.0000
188 T A -0.5155
189 I A 0.0000
190 L A 0.0000
191 T A 0.0000
192 K A -0.7964
193 L A 0.0000
194 Q A -0.5243
195 L A 0.0000
196 E A -0.3175
197 Y A 0.4824
198 C A 0.0000
199 S A -0.1077
200 L A 0.0000
201 S A -0.9751
202 A A -1.1774
203 A A -0.5776
204 S A 0.0000
205 C A 0.0000
206 E A -2.0176
207 P A -1.3683
208 L A 0.0000
209 A A 0.0000
210 S A -1.0516
211 V A 0.0000
212 L A 0.0000
213 R A -0.8835
214 A A 0.1401
215 L A 0.0000
216 F A 0.3602
217 T A 0.4848
218 Y A 1.0515
219 L A 0.0005
220 R A -2.1372
221 F A -2.3264
222 D A -2.8626
223 A A -2.4726
224 E A -2.3338
225 I A -1.0301
226 T A -0.4960
227 I A 0.0000
228 L A 0.0000
229 T A 0.0000
230 E A -0.5320
231 L A 0.0000
232 T A 0.0000
233 V A 0.0000
234 S A 0.0000
235 N A -0.7505
236 N A 0.0000
237 D A -2.1341
238 I A 0.0000
239 N A -1.9215
240 E A -2.1757
241 A A -1.2328
242 G A 0.0000
243 V A 0.0000
244 R A -2.7427
245 V A -1.2041
246 L A 0.0000
247 C A 0.0000
248 Q A -1.5827
249 G A 0.0000
250 L A 0.0000
251 K A -0.9261
252 D A -0.6204
253 L A 0.0000
254 F A 0.0000
255 T A 0.4817
256 Y A 0.9331
257 L A 0.1343
258 R A -1.8231
259 F A -2.3796
260 D A -3.0589
261 A A -2.5517
262 E A -2.4483
263 I A 0.0000
264 T A -0.6293
265 I A 0.0000
266 L A 0.0000
267 T A -0.1724
268 A A 0.0000
269 L A 0.0000
270 K A -0.4261
271 L A 0.0000
272 E A -0.6261
273 S A -1.1538
274 C A 0.0000
275 G A -1.5767
276 V A 0.0000
277 T A -1.7331
278 S A -1.4019
279 D A -2.6554
280 N A 0.0000
281 C A 0.0000
282 R A -2.7116
283 D A -2.2693
284 L A 0.0000
285 C A -0.7456
286 G A -0.9290
287 I A 0.0000
288 V A 0.0000
289 A A 0.2030
290 S A 0.0000
291 L A 0.0000
292 F A 0.6197
293 T A 0.3938
294 Y A 0.7107
295 L A -0.4566
296 R A -2.1496
297 F A -2.3314
298 D A -3.1046
299 A A -2.8728
300 E A -2.9524
301 I A 0.0000
302 T A -0.6981
303 I A 0.0000
304 L A 0.0000
305 T A -0.0953
306 E A -0.3039
307 L A 0.0000
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A -1.2569
312 N A 0.0000
313 K A -2.0590
314 L A 0.0000
315 G A -0.7655
316 D A -0.3417
317 V A 0.5813
318 G A 0.0000
319 M A 0.0000
320 A A -0.2006
321 E A -0.9991
322 L A 0.0000
323 C A 0.0000
324 P A -0.4923
325 G A 0.0000
326 L A 0.3389
327 L A 0.3492
328 L A 1.0581
329 F A 0.0000
330 T A 0.0000
331 Y A 1.5464
332 L A 0.1761
333 R A -2.0670
334 F A 0.0000
335 D A -3.3363
336 A A -3.0624
337 E A -3.0660
338 I A 0.0000
339 T A -0.6387
340 I A 0.2106
341 L A 0.0000
342 T A -0.1149
343 T A -0.1528
344 L A 0.0000
345 W A 0.0049
346 I A 0.0000
347 W A -0.6631
348 E A -2.3949
349 C A 0.0000
350 G A -1.7778
351 I A 0.0000
352 T A -1.6075
353 A A -1.7443
354 K A -1.8052
355 G A 0.0000
356 C A 0.0000
357 G A -1.4983
358 D A -1.2320
359 L A 0.0000
360 C A 0.0000
361 R A -2.1227
362 V A 0.0000
363 L A 0.0000
364 R A -1.0909
365 A A -0.1078
366 L A 0.0000
367 F A 0.2935
368 T A 0.4010
369 Y A 1.0632
370 L A 0.0637
371 R A -1.8616
372 F A -2.5586
373 D A -3.4664
374 A A -2.8686
375 E A -2.6838
376 I A -1.2684
377 T A -0.5654
378 I A 0.0000
379 L A 0.0000
380 T A -0.1459
381 E A -0.2871
382 L A 0.0000
383 S A 0.0000
384 L A 0.0000
385 A A -0.8760
386 G A -1.5973
387 N A 0.0000
388 E A -2.3955
389 L A 0.0000
390 G A -1.4232
391 D A -1.5016
392 E A -1.8035
393 G A 0.0000
394 A A 0.0000
395 R A -1.4603
396 L A -1.3312
397 L A 0.0000
398 C A 0.0000
399 E A -1.3000
400 T A 0.0000
401 L A 0.0000
402 L A 0.1297
403 L A 0.5353
404 F A 0.0000
405 T A 0.0000
406 Y A 1.5503
407 L A 0.5575
408 R A -1.8383
409 F A -2.1712
410 D A -3.1419
411 A A -2.6519
412 E A -2.6226
413 I A 0.0000
414 T A -0.5711
415 I A 0.0000
416 L A 0.0000
417 T A -0.1903
418 S A 0.0000
419 L A 0.0000
420 W A 0.1503
421 V A 0.0000
422 K A -0.8029
423 S A -1.7054
424 C A 0.0000
425 S A -1.5734
426 F A 0.0000
427 T A -1.0783
428 A A -1.3908
429 A A -0.7845
430 C A 0.0000
431 C A 0.0000
432 S A -0.9963
433 H A -0.9193
434 F A 0.0000
435 S A -0.9489
436 S A -0.6920
437 V A 0.0000
438 L A 0.0000
439 A A -0.0813
440 Q A 0.3791
441 L A 0.0000
442 F A 0.0000
443 T A 0.5575
444 Y A 1.1827
445 L A -0.0515
446 R A -2.2767
447 F A -2.3345
448 D A -3.1770
449 A A -2.5738
450 E A -2.7283
451 I A -1.0237
452 T A -0.5317
453 I A 0.0000
454 L A 0.0000
455 T A -0.1170
456 E A -0.1973
457 L A 0.0000
458 Q A 0.0000
459 I A 0.0000
460 S A 0.0000
461 N A -2.4689
462 N A 0.0000
463 R A -3.2639
464 L A 0.0000
465 E A -2.9656
466 D A -2.2319
467 A A -1.4929
468 G A 0.0000
469 V A 0.0000
470 R A -2.6107
471 E A -2.3649
472 L A 0.0000
473 C A 0.0000
474 Q A -1.8935
475 G A 0.0000
476 L A 0.0000
477 G A -0.1482
478 L A 0.5227
479 F A 0.0000
480 T A 0.0000
481 Y A 1.2866
482 L A 0.0310
483 R A -2.5860
484 F A 0.0000
485 D A -3.7299
486 A A -2.9076
487 E A -2.8806
488 I A -1.3701
489 T A -0.6179
490 I A 0.0000
491 L A 0.0000
492 T A -0.0719
493 V A -0.0134
494 L A 0.0000
495 W A -0.1149
496 L A 0.0000
497 A A -1.5146
498 D A -3.1296
499 C A 0.0000
500 D A -3.3506
501 V A 0.0000
502 S A -0.9218
503 D A -0.8996
504 S A -1.0284
505 S A 0.0000
506 C A 0.0000
507 S A -0.5680
508 S A -0.9873
509 L A 0.0000
510 A A 0.0000
511 A A -0.0742
512 T A 0.0000
513 L A 0.0000
514 L A 0.4433
515 A A 0.7254
516 L A 0.0000
517 F A 0.0000
518 T A 0.4449
519 Y A 1.1488
520 L A -0.0582
521 R A -2.4818
522 F A 0.0000
523 D A -3.8641
524 A A -3.2377
525 E A -3.0487
526 I A 0.0000
527 T A -0.6190
528 I A 0.0000
529 L A 0.0000
530 T A -0.1859
531 E A -0.5275
532 L A 0.0000
533 D A -0.2486
534 L A 0.0000
535 S A 0.0000
536 N A -1.9956
537 N A 0.0000
538 C A -0.3012
539 L A 0.0000
540 G A 0.0234
541 D A -1.0418
542 A A -0.4721
543 G A 0.0000
544 I A 0.0000
545 L A -0.5183
546 Q A -1.0248
547 L A 0.0000
548 V A 0.0000
549 E A -1.4105
550 S A 0.0000
551 V A 0.0000
552 R A -0.7343
553 L A 0.6881
554 F A 0.0000
555 T A 0.8258
556 Y A 1.2522
557 L A 0.1937
558 R A -2.1608
559 F A -2.6140
560 D A -3.6359
561 A A 0.0000
562 E A -2.7490
563 I A 0.0000
564 T A -0.6432
565 I A 0.0000
566 L A 0.0000
567 T A -0.6979
568 Q A -0.9836
569 L A 0.0000
570 V A 0.0000
571 L A 0.0000
572 Y A 0.0206
573 D A -1.4089
574 I A 0.0000
575 Y A 0.6664
576 W A -0.4671
577 S A -1.8871
578 E A -3.4899
579 E A -3.8691
580 M A 0.0000
581 E A -3.3114
582 D A -4.0051
583 R A -3.3404
584 L A 0.0000
585 Q A -2.6577
586 A A -2.2917
587 L A 0.0000
588 E A -1.9941
589 K A -1.8641
590 D A -0.9509
591 L A 0.0000
592 F A 1.3046
593 T A 0.6469
594 Y A 1.2911
595 L A 0.5631
596 R A -1.5686
597 F A -2.2051
598 D A -3.1566
599 A A -2.9246
600 E A -2.8676
601 I A -1.2799
602 T A -0.4481
603 I A 0.0000
604 L A 0.0000
605 T A -0.7972
606 R A -1.9307
607 V A -0.7983
608 I A -0.1013
609 S A -0.0589
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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, -0.673 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
input -0.673 View CSV PDB
model_3 -0.6741 View CSV PDB
model_0 -0.681 View CSV PDB
model_1 -0.6911 View CSV PDB
model_5 -0.7029 View CSV PDB
model_9 -0.7033 View CSV PDB
CABS_average -0.7178 View CSV PDB
model_11 -0.7209 View CSV PDB
model_6 -0.723 View CSV PDB
model_4 -0.7295 View CSV PDB
model_2 -0.7366 View CSV PDB
model_7 -0.7492 View CSV PDB
model_8 -0.7508 View CSV PDB
model_10 -0.7514 View CSV PDB