Project name: C32_P2_EF_P3_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:44:35
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQDNDAPTKRASKLVRLDDCGLTEARCKDISSALRVDNDAPTKRASKLELNLRSNELGDVGVHCVLQGLQDNDAPTKRASKLKLSLQNCCLTGAGCGVLSSTLRTDNDAPTKRASKLELHLSDNLLGDAGLQLLCEGLLDNDAPTKRASKLKLQLEYCSLSAASCEPLASVLRADNDAPTKRASKLELTVSNNDINEAGVRVLCQGLKLDNDAPTKRASKLALKLESCGVTSDNCRDLCGIVASDNDAPTKRASKLELALGSNKLGDVGMAELCPGLLEVDNEQPTTRAQTLWIWECGITAKGCGDLCRVLRAEVDNEQPTTRAQELSLAGNELGDEGARLLCETLLEVDNEQPTTRAQSLWVKSCSFTAACCSHFSSVLAQEVDNEQPTTRAQELQISNNRLEDAGVRELCQGLGEVDNEQPTTRAQVLWLADCDVSDSSCSSLAATLLAEVDNEQPTTRAQELDLSNNCLGDAGILQLVESVREVDNEQPTTRAQQLVLYDIYWSEEMEDRLQALEKDEVDNEQPTTRAQRVIS
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                                                (00:11:18)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:42:31)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:42:35)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:42:38)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:42:42)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:42:46)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:42:50)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:42:54)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:42:58)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:43:02)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:43:06)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:43:11)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:43:15)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:43:18)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:43:29)
[INFO]       Main:     Simulation completed successfully.                                          (01:43:33)
Show buried residues

Minimal score value
-4.5291
Maximal score value
1.6174
Average score
-0.8777
Total score value
-492.3862

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 0.5790
2 L A 1.6174
3 D A 0.9602
4 I A 1.5015
5 Q A 0.0000
6 S A -0.1580
7 L A 0.0000
8 D A -2.5492
9 I A 0.0000
10 Q A -2.8260
11 C A -2.7064
12 E A -3.3960
13 E A -3.6222
14 L A 0.0000
15 S A -2.7301
16 D A -2.7690
17 A A -2.0723
18 R A -2.7404
19 W A 0.0000
20 A A -1.7158
21 E A -2.2393
22 L A -1.0685
23 L A 0.0000
24 P A -0.6919
25 L A 0.1369
26 L A 0.0000
27 Q A -1.3553
28 D A 0.0000
29 N A -2.4717
30 D A -2.7950
31 A A -1.7469
32 P A -1.9564
33 T A 0.0000
34 K A -2.6838
35 R A -1.9712
36 A A -0.6939
37 S A 0.0000
38 K A 0.0000
39 L A 0.0000
40 V A 0.0000
41 R A -2.3372
42 L A 0.0000
43 D A -3.0560
44 D A -3.1475
45 C A 0.0000
46 G A -2.9237
47 L A 0.0000
48 T A -2.1162
49 E A -2.4744
50 A A -1.9136
51 R A -1.9820
52 C A 0.0000
53 K A -2.4896
54 D A -2.1352
55 I A 0.0000
56 S A 0.0000
57 S A -1.4747
58 A A 0.0000
59 L A 0.0000
60 R A -2.3527
61 V A 0.0000
62 D A 0.0000
63 N A -2.3318
64 D A -2.4114
65 A A -1.3057
66 P A -1.3866
67 T A -1.6659
68 K A -2.1393
69 R A -1.5312
70 A A 0.0000
71 S A -0.7696
72 K A -0.4177
73 L A 0.0000
74 E A -0.9543
75 L A 0.0000
76 N A -1.2125
77 L A 0.0000
78 R A -2.6540
79 S A -2.5569
80 N A -2.7633
81 E A -3.0744
82 L A 0.0000
83 G A -1.1776
84 D A -0.6545
85 V A 0.7124
86 G A 0.0000
87 V A 0.0000
88 H A -0.3072
89 C A -0.6995
90 V A 0.0000
91 L A 0.0000
92 Q A -1.2585
93 G A -1.6524
94 L A 0.0000
95 Q A -1.5052
96 D A 0.0000
97 N A -1.4221
98 D A 0.0000
99 A A 0.0000
100 P A -1.3743
101 T A -1.1507
102 K A 0.0000
103 R A 0.0000
104 A A -0.4533
105 S A -0.6576
106 K A -1.0580
107 L A 0.0000
108 K A -0.9777
109 L A 0.0000
110 S A -0.7277
111 L A 0.0000
112 Q A -1.8000
113 N A -2.1509
114 C A 0.0000
115 C A 0.0000
116 L A 0.0000
117 T A -0.7041
118 G A -0.5909
119 A A 0.0000
120 G A -0.1246
121 C A -0.0901
122 G A -0.1104
123 V A 0.0434
124 L A 0.0000
125 S A -0.4636
126 S A -0.4963
127 T A 0.0000
128 L A 0.0000
129 R A -1.2053
130 T A -1.5618
131 D A -1.9969
132 N A -2.2344
133 D A -2.3331
134 A A 0.0000
135 P A -0.9317
136 T A -0.6850
137 K A 0.0000
138 R A 0.0000
139 A A 0.0000
140 S A -0.5959
141 K A -0.9376
142 L A 0.0000
143 E A -0.9139
144 L A 0.0000
145 H A -0.5484
146 L A 0.0000
147 S A 0.0000
148 D A -0.9318
149 N A -1.4141
150 L A 0.0000
151 L A 0.0000
152 G A -0.6946
153 D A -0.7113
154 A A -0.2104
155 G A -0.3649
156 L A 0.0000
157 Q A -1.1337
158 L A -0.1788
159 L A 0.0000
160 C A 0.0000
161 E A -1.9113
162 G A 0.0000
163 L A 0.0000
164 L A -1.0492
165 D A 0.0000
166 N A -1.5195
167 D A 0.0000
168 A A -0.8288
169 P A -0.5181
170 T A -0.5774
171 K A -0.6542
172 R A 0.0000
173 A A 0.0000
174 S A -0.6832
175 K A -1.0131
176 L A 0.0000
177 K A -0.9485
178 L A 0.0000
179 Q A -0.6082
180 L A 0.0000
181 E A -0.5705
182 Y A 0.1883
183 C A 0.0000
184 S A -1.0365
185 L A 0.0000
186 S A -1.0337
187 A A -1.1100
188 A A -0.9837
189 S A 0.0000
190 C A 0.0000
191 E A -2.1967
192 P A 0.0000
193 L A 0.0000
194 A A -1.4110
195 S A -1.3832
196 V A 0.0000
197 L A 0.0000
198 R A -2.1147
199 A A 0.0000
200 D A 0.0000
201 N A -0.8341
202 D A -0.7313
203 A A -0.4344
204 P A -1.0046
205 T A 0.0000
206 K A -2.9940
207 R A -2.9252
208 A A -1.6483
209 S A 0.0000
210 K A -1.4694
211 L A 0.0000
212 E A -1.1975
213 L A 0.0000
214 T A -1.1622
215 V A 0.0000
216 S A -1.2287
217 N A -1.4225
218 N A -1.8723
219 D A -1.8219
220 I A 0.0000
221 N A -1.7937
222 E A -1.9687
223 A A -1.3676
224 G A 0.0000
225 V A 0.0000
226 R A -2.3542
227 V A -1.6358
228 L A 0.0000
229 C A 0.0000
230 Q A -2.3267
231 G A 0.0000
232 L A 0.0000
233 K A -2.0282
234 L A 0.0000
235 D A -3.1745
236 N A 0.0000
237 D A -2.5921
238 A A -1.3813
239 P A -0.9690
240 T A 0.0000
241 K A 0.0000
242 R A 0.0000
243 A A 0.0000
244 S A 0.0000
245 K A -1.5999
246 L A 0.0000
247 A A -0.9734
248 L A 0.0000
249 K A -1.7786
250 L A 0.0000
251 E A -2.2886
252 S A -2.0354
253 C A -1.5957
254 G A -1.3745
255 V A 0.0000
256 T A -0.6330
257 S A -0.5697
258 D A -1.5937
259 N A 0.0000
260 C A 0.0000
261 R A -2.3402
262 D A -1.9666
263 L A 0.0000
264 C A -1.1638
265 G A -1.0629
266 I A 0.0000
267 V A 0.0000
268 A A -0.8547
269 S A -1.0936
270 D A -1.5138
271 N A -2.2617
272 D A -1.5936
273 A A -0.8063
274 P A -0.5181
275 T A -1.1966
276 K A 0.0000
277 R A 0.0000
278 A A 0.0000
279 S A 0.0000
280 K A -0.8453
281 L A 0.0000
282 E A -0.7818
283 L A 0.0000
284 A A -0.5914
285 L A -0.5848
286 G A 0.0000
287 S A -1.1411
288 N A -1.5136
289 K A 0.0000
290 L A 0.3433
291 G A 0.1302
292 D A -0.0061
293 V A 0.8828
294 G A 0.0000
295 M A 0.0000
296 A A -0.6615
297 E A -1.0977
298 L A -0.5070
299 C A 0.0000
300 P A -1.0088
301 G A 0.0000
302 L A 0.0000
303 L A -1.1124
304 E A -1.5480
305 V A 0.0000
306 D A 0.0000
307 N A -2.0476
308 E A -2.4308
309 Q A -2.7713
310 P A -2.7072
311 T A -2.1290
312 T A -0.9561
313 R A 0.0000
314 A A 0.0000
315 Q A -0.7584
316 T A -0.5357
317 L A 0.0000
318 W A 0.2821
319 I A 0.0000
320 W A -0.1144
321 E A -1.2945
322 C A 0.0000
323 G A -0.9205
324 I A 0.0000
325 T A -1.0465
326 A A -1.4839
327 K A -1.5797
328 G A 0.0000
329 C A 0.0000
330 G A -1.4842
331 D A -1.3379
332 L A 0.0000
333 C A -1.4466
334 R A -2.3158
335 V A 0.0000
336 L A 0.0000
337 R A -2.5730
338 A A 0.0000
339 E A -1.5543
340 V A -1.9322
341 D A -2.6820
342 N A -2.7768
343 E A -2.9014
344 Q A -2.2026
345 P A -1.5998
346 T A 0.0000
347 T A -1.0531
348 R A 0.0000
349 A A 0.0000
350 Q A -1.3544
351 E A -1.1393
352 L A 0.0000
353 S A 0.0000
354 L A 0.0000
355 A A 0.0000
356 G A -1.1290
357 N A 0.0000
358 E A -2.2664
359 L A 0.0000
360 G A -1.7615
361 D A -1.9891
362 E A -2.3844
363 G A 0.0000
364 A A 0.0000
365 R A -1.8116
366 L A -1.1791
367 L A 0.0000
368 C A 0.0000
369 E A -1.2578
370 T A 0.0000
371 L A 0.0000
372 L A -0.3481
373 E A -0.4552
374 V A 0.4779
375 D A -1.1621
376 N A -1.9751
377 E A -2.4549
378 Q A -2.4566
379 P A -2.2530
380 T A 0.0000
381 T A 0.0000
382 R A 0.0000
383 A A 0.0000
384 Q A -0.9261
385 S A 0.0000
386 L A 0.0000
387 W A -0.2124
388 V A 0.0000
389 K A -0.9400
390 S A -1.5091
391 C A 0.0000
392 S A -1.7705
393 F A 0.0000
394 T A -1.5330
395 A A -1.1449
396 A A -0.7222
397 C A 0.0000
398 C A 0.0000
399 S A -0.7694
400 H A -0.8627
401 F A 0.0000
402 S A -0.7882
403 S A -0.7977
404 V A 0.0000
405 L A 0.0000
406 A A -1.0818
407 Q A -0.8019
408 E A -1.1671
409 V A 0.0000
410 D A -1.6514
411 N A -2.1156
412 E A -2.0486
413 Q A -1.5946
414 P A -1.0929
415 T A -1.0862
416 T A 0.0000
417 R A 0.0000
418 A A 0.0000
419 Q A -0.7827
420 E A -0.9882
421 L A 0.0000
422 Q A -0.2369
423 I A 0.0000
424 S A 0.0000
425 N A 0.0000
426 N A -3.1896
427 R A -3.3720
428 L A 0.0000
429 E A -3.1248
430 D A -2.1702
431 A A -1.3540
432 G A 0.0000
433 V A 0.0000
434 R A -1.7676
435 E A -1.6310
436 L A 0.0000
437 C A 0.0000
438 Q A -2.1597
439 G A 0.0000
440 L A 0.0000
441 G A -1.9506
442 E A -2.7151
443 V A 0.0000
444 D A -2.9720
445 N A -3.5229
446 E A -3.5321
447 Q A -3.0368
448 P A -1.9635
449 T A 0.0000
450 T A -0.6676
451 R A 0.0000
452 A A 0.0000
453 Q A -0.4527
454 V A -0.2357
455 L A 0.0000
456 W A 0.0716
457 L A 0.0000
458 A A 0.0000
459 D A -2.1439
460 C A 0.0000
461 D A -2.4743
462 V A 0.0000
463 S A -1.2561
464 D A -1.1317
465 S A -0.7501
466 S A 0.0000
467 C A 0.0000
468 S A -0.5049
469 S A 0.0000
470 L A 0.0000
471 A A 0.0000
472 A A -0.4245
473 T A 0.0000
474 L A 0.0000
475 L A -0.7975
476 A A 0.0000
477 E A -1.4718
478 V A 0.3237
479 D A -1.5869
480 N A 0.0000
481 E A -3.6732
482 Q A 0.0000
483 P A -1.4930
484 T A 0.0000
485 T A -0.2309
486 R A 0.0000
487 A A 0.0000
488 Q A -0.7619
489 E A -0.5139
490 L A 0.0000
491 D A 0.0000
492 L A 0.0000
493 S A -0.7939
494 N A -1.8793
495 N A -2.1322
496 C A -1.3722
497 L A 0.0000
498 G A -0.5125
499 D A -0.7026
500 A A -0.2467
501 G A 0.0000
502 I A 0.0000
503 L A -0.2210
504 Q A -1.0382
505 L A 0.0000
506 V A 0.0000
507 E A -1.8640
508 S A 0.0000
509 V A 0.0000
510 R A -3.0917
511 E A -2.7657
512 V A 0.0000
513 D A 0.0000
514 N A -2.1467
515 E A -2.5592
516 Q A -2.1402
517 P A -1.4614
518 T A 0.0000
519 T A -0.6811
520 R A 0.0000
521 A A 0.0000
522 Q A 0.0000
523 Q A -0.9146
524 L A 0.0000
525 V A 0.5558
526 L A 0.0000
527 Y A 0.4719
528 D A -1.4509
529 I A 0.0000
530 Y A 0.0000
531 W A -0.1371
532 S A -1.7769
533 E A -3.7537
534 E A -4.0514
535 M A -2.9022
536 E A -4.2017
537 D A -4.5291
538 R A -3.4114
539 L A 0.0000
540 Q A -3.7118
541 A A -2.6898
542 L A 0.0000
543 E A -2.6886
544 K A -3.3504
545 D A -3.1903
546 E A -2.4172
547 V A -1.2596
548 D A -3.0696
549 N A -2.9663
550 E A -3.1610
551 Q A -2.2878
552 P A -1.7266
553 T A -1.1799
554 T A -1.4680
555 R A -1.9960
556 A A -1.7062
557 Q A 0.0000
558 R A -1.3297
559 V A 0.0000
560 I A 1.0636
561 S A 0.3088
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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, -0.8777 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 -0.8777 View CSV PDB
model_10 -0.8988 View CSV PDB
model_8 -0.9133 View CSV PDB
model_6 -0.9425 View CSV PDB
model_7 -0.9427 View CSV PDB
CABS_average -0.9479 View CSV PDB
model_2 -0.9542 View CSV PDB
model_11 -0.9542 View CSV PDB
model_1 -0.9668 View CSV PDB
model_4 -0.9763 View CSV PDB
model_5 -0.9775 View CSV PDB
model_9 -0.9841 View CSV PDB
model_0 -0.9865 View CSV PDB
input -1.0649 View CSV PDB