Project name: C32_P2_EF_P3_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:54:18
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQDNDAPTKRASKLVRLDDCGLTEARCKDISSALRVDNDAPTKRASKLELNLRSNELGDVGVHCVLQGLQDNDAPTKRASKLKLSLQNCCLTGAGCGVLSSTLRTDNDAPTKRASKLELHLSDNLLGDAGLQLLCEGLLDNDAPTKRASKLKLQLEYCSLSAASCEPLASVLRADNDAPTKRASKLELTVSNNDINEAGVRVLCQGLKDDNDAPTKRASKLALKLESCGVTSDNCRDLCGIVASDNDAPTKRASKLELALGSNKLGDVGMAELCPGLLEVDNEQPTTRAQTLWIWECGITAKGCGDLCRVLRAEVDNEQPTTRAQELSLAGNELGDEGARLLCETLLEVDNEQPTTRAQSLWVKSCSFTAACCSHFSSVLAQEVDNEQPTTRAQELQISNNRLEDAGVRELCQGLREVDNEQPTTRAQVLWLADCDVSDSSCSSLAATLLQEVDNEQPTTRAQELDLSNNCLGDAGILQLVESVREVDNEQPTTRAQQLVLYDIYWSEEMEDRLQALEKDEVDNEQPTTRAQRVIS
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                                                (00:13:43)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:29:07)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:29:12)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:29:16)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:29:21)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:29:25)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:29:30)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:29:34)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:29:39)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:29:44)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:29:48)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:29:52)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:29:56)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:30:00)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:30:13)
[INFO]       Main:     Simulation completed successfully.                                          (02:30:18)
Show buried residues

Minimal score value
-3.9363
Maximal score value
1.98
Average score
-0.9392
Total score value
-526.8915

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 -0.0321
2 L A 1.0816
3 D A 0.0000
4 I A 1.9800
5 Q A 0.8676
6 S A -0.2442
7 L A -0.7133
8 D A -2.4091
9 I A 0.0000
10 Q A -2.8160
11 C A 0.0000
12 E A -3.3260
13 E A -2.7147
14 L A -0.8513
15 S A -1.6117
16 D A -2.0208
17 A A -1.6612
18 R A -2.3453
19 W A 0.0000
20 A A -1.7803
21 E A -2.3137
22 L A 0.0000
23 L A -1.0608
24 P A -1.2494
25 L A -0.3593
26 L A 0.0000
27 Q A -1.7914
28 D A -2.1798
29 N A -1.1202
30 D A 0.0000
31 A A -1.3197
32 P A -1.1862
33 T A 0.0000
34 K A -1.4140
35 R A 0.0000
36 A A 0.2985
37 S A 0.2894
38 K A 0.0000
39 L A -0.5434
40 V A 0.0000
41 R A -2.4903
42 L A 0.0000
43 D A -3.0939
44 D A -3.7235
45 C A 0.0000
46 G A -2.3176
47 L A 0.0000
48 T A -0.7561
49 E A -1.0119
50 A A -1.3234
51 R A -1.4773
52 C A 0.0000
53 K A -2.2866
54 D A -1.9922
55 I A 0.0000
56 S A 0.0000
57 S A -1.7895
58 A A 0.0000
59 L A 0.0000
60 R A -3.1432
61 V A 0.0000
62 D A -2.7803
63 N A -2.2869
64 D A -1.8671
65 A A -1.5776
66 P A -1.1528
67 T A -1.2102
68 K A -1.6353
69 R A 0.0000
70 A A 0.0000
71 S A -0.6047
72 K A -1.1493
73 L A 0.0000
74 E A -1.1111
75 L A 0.0000
76 N A -1.4116
77 L A 0.0000
78 R A -3.0429
79 S A -2.9921
80 N A -3.5567
81 E A -3.2385
82 L A 0.0000
83 G A -0.3350
84 D A 0.1633
85 V A 1.1313
86 G A 0.0000
87 V A 0.0000
88 H A -0.2104
89 C A 0.0000
90 V A 0.0000
91 L A 0.0000
92 Q A -2.1650
93 G A 0.0000
94 L A 0.0000
95 Q A 0.0000
96 D A -3.2348
97 N A 0.0000
98 D A -2.9047
99 A A -2.0680
100 P A -1.9313
101 T A -1.6038
102 K A -2.0304
103 R A 0.0000
104 A A -1.0012
105 S A 0.0000
106 K A -1.1499
107 L A 0.0000
108 K A -1.2098
109 L A -0.7655
110 S A 0.0000
111 L A 0.0000
112 Q A -1.7897
113 N A -1.9263
114 C A 0.0000
115 C A -0.0537
116 L A 0.0000
117 T A 0.0793
118 G A 0.0425
119 A A 0.2438
120 G A 0.0000
121 C A 0.0000
122 G A -0.0488
123 V A 0.1037
124 L A 0.0000
125 S A 0.0000
126 S A -0.6347
127 T A -1.0225
128 L A 0.0000
129 R A -1.6271
130 T A -1.7356
131 D A -2.2652
132 N A -2.2335
133 D A -1.4879
134 A A -1.2285
135 P A -1.2868
136 T A -1.2128
137 K A 0.0000
138 R A 0.0000
139 A A 0.0000
140 S A -1.0167
141 K A -1.3735
142 L A 0.0000
143 E A -1.1087
144 L A 0.0000
145 H A -0.7305
146 L A 0.0000
147 S A 0.0000
148 D A -1.0767
149 N A -0.8898
150 L A 0.0000
151 L A 0.1902
152 G A -0.1640
153 D A -0.5145
154 A A -0.1907
155 G A 0.0000
156 L A 0.0000
157 Q A -0.7477
158 L A -0.0528
159 L A 0.0000
160 C A 0.0000
161 E A -0.9652
162 G A 0.0000
163 L A 0.0000
164 L A 0.0000
165 D A -2.2035
166 N A -2.5620
167 D A -2.8259
168 A A -2.0286
169 P A 0.0000
170 T A -1.8047
171 K A -1.9844
172 R A 0.0000
173 A A 0.0000
174 S A -1.1785
175 K A -1.3018
176 L A 0.0000
177 K A -1.0069
178 L A 0.0000
179 Q A -0.7053
180 L A 0.0000
181 E A -0.6171
182 Y A 0.0878
183 C A 0.0000
184 S A -0.5484
185 L A 0.0000
186 S A -1.2924
187 A A -1.5136
188 A A -1.1182
189 S A 0.0000
190 C A 0.0000
191 E A -2.0458
192 P A -1.1845
193 L A 0.0000
194 A A 0.0000
195 S A -1.2316
196 V A 0.0000
197 L A 0.0000
198 R A -2.2583
199 A A 0.0000
200 D A 0.0000
201 N A -2.6423
202 D A -2.6586
203 A A -1.3183
204 P A -1.4883
205 T A -1.7629
206 K A -1.7599
207 R A -1.8249
208 A A 0.0000
209 S A -0.9533
210 K A -1.0570
211 L A 0.0000
212 E A -0.9650
213 L A 0.0000
214 T A 0.0000
215 V A 0.0000
216 S A -1.3402
217 N A -1.3160
218 N A 0.0000
219 D A -2.4317
220 I A 0.0000
221 N A -2.6439
222 E A -2.6794
223 A A -1.7427
224 G A 0.0000
225 V A 0.0000
226 R A -2.3864
227 V A -1.3654
228 L A 0.0000
229 C A 0.0000
230 Q A -2.4440
231 G A 0.0000
232 L A 0.0000
233 K A -2.5054
234 D A 0.0000
235 D A -3.3046
236 N A -3.2827
237 D A -2.3851
238 A A -1.1130
239 P A 0.0000
240 T A -1.4021
241 K A -2.0158
242 R A -1.5004
243 A A -0.8805
244 S A 0.0000
245 K A -1.1837
246 L A 0.0000
247 A A 0.0000
248 L A 0.0000
249 K A -1.3203
250 L A 0.0000
251 E A -2.3657
252 S A -2.0943
253 C A 0.0000
254 G A -2.0680
255 V A 0.0000
256 T A -1.6086
257 S A -1.4081
258 D A -2.8491
259 N A 0.0000
260 C A 0.0000
261 R A -2.8215
262 D A -2.4582
263 L A 0.0000
264 C A -1.4850
265 G A -1.4163
266 I A 0.0000
267 V A 0.0000
268 A A 0.0000
269 S A -1.3412
270 D A -1.7574
271 N A -1.9776
272 D A -1.9263
273 A A -1.1780
274 P A -0.8024
275 T A -1.2776
276 K A -1.8164
277 R A 0.0000
278 A A 0.0000
279 S A -1.0820
280 K A -1.5446
281 L A 0.0000
282 E A -0.8600
283 L A 0.0000
284 A A -0.4398
285 L A 0.0000
286 G A 0.0000
287 S A 0.0000
288 N A -2.8199
289 K A -3.1818
290 L A 0.0000
291 G A -1.1691
292 D A -1.7370
293 V A -0.0701
294 G A 0.0000
295 M A 0.0000
296 A A -0.6454
297 E A -1.1883
298 L A 0.0000
299 C A 0.0000
300 P A -0.9882
301 G A 0.0000
302 L A 0.0000
303 L A -1.1095
304 E A -1.7103
305 V A 0.0000
306 D A 0.0000
307 N A -2.0317
308 E A -2.0059
309 Q A -1.5355
310 P A -1.5048
311 T A 0.0000
312 T A -0.7827
313 R A 0.0000
314 A A -0.8932
315 Q A -1.1917
316 T A 0.0000
317 L A 0.0000
318 W A -0.0868
319 I A 0.0000
320 W A -1.1265
321 E A -2.8377
322 C A 0.0000
323 G A -2.4729
324 I A 0.0000
325 T A -1.9776
326 A A -2.1742
327 K A -2.2008
328 G A 0.0000
329 C A 0.0000
330 G A -1.8236
331 D A -1.7276
332 L A 0.0000
333 C A 0.0000
334 R A -2.5294
335 V A 0.0000
336 L A 0.0000
337 R A -2.7129
338 A A -1.5042
339 E A -1.3685
340 V A -0.7808
341 D A -2.5069
342 N A -2.8595
343 E A -3.0275
344 Q A -2.2101
345 P A -1.5841
346 T A 0.0000
347 T A -0.4494
348 R A 0.0000
349 A A 0.0000
350 Q A -1.3073
351 E A -1.0734
352 L A 0.0000
353 S A 0.0000
354 L A 0.0000
355 A A 0.0000
356 G A 0.0000
357 N A -2.8421
358 E A -2.8602
359 L A 0.0000
360 G A -2.5570
361 D A -3.1488
362 E A -3.1965
363 G A 0.0000
364 A A 0.0000
365 R A -2.1008
366 L A -1.3702
367 L A 0.0000
368 C A 0.0000
369 E A -1.1258
370 T A 0.0000
371 L A 0.0000
372 L A -0.8049
373 E A -2.3847
374 V A 0.0000
375 D A -2.3257
376 N A -2.3851
377 E A -2.4139
378 Q A -2.6913
379 P A -2.0419
380 T A 0.0000
381 T A -0.7322
382 R A 0.0000
383 A A 0.0000
384 Q A -0.9380
385 S A -0.9000
386 L A 0.0000
387 W A -0.0348
388 V A 0.0000
389 K A -1.5093
390 S A 0.0000
391 C A 0.0000
392 S A -1.3815
393 F A 0.0000
394 T A -0.8842
395 A A -0.9633
396 A A -1.1595
397 C A 0.0000
398 C A 0.0000
399 S A -1.0854
400 H A -1.0976
401 F A 0.0000
402 S A 0.0000
403 S A -0.6062
404 V A 0.0000
405 L A 0.0000
406 A A -1.5258
407 Q A -2.0259
408 E A 0.0000
409 V A 0.0000
410 D A -2.7321
411 N A -2.8313
412 E A 0.0000
413 Q A -2.3035
414 P A -1.3221
415 T A -1.0193
416 T A 0.0000
417 R A -1.6445
418 A A 0.0000
419 Q A -1.1052
420 E A -0.9217
421 L A 0.0000
422 Q A -0.0683
423 I A -0.2321
424 S A 0.0000
425 N A -1.9636
426 N A -2.3301
427 R A 0.0000
428 L A -1.5354
429 E A -2.1985
430 D A -2.1697
431 A A -1.3632
432 G A 0.0000
433 V A 0.0000
434 R A -2.9195
435 E A -2.2062
436 L A -1.4926
437 C A 0.0000
438 Q A -2.6565
439 G A -1.9222
440 L A 0.0000
441 R A -2.2705
442 E A -1.4894
443 V A 0.6291
444 D A -1.0931
445 N A -2.2269
446 E A -2.9662
447 Q A -2.4547
448 P A -1.6466
449 T A 0.0000
450 T A 0.0000
451 R A 0.0000
452 A A 0.0000
453 Q A -0.7191
454 V A -0.4870
455 L A 0.0000
456 W A 0.2142
457 L A 0.0000
458 A A 0.0000
459 D A -2.3061
460 C A 0.0000
461 D A -2.9945
462 V A -1.9822
463 S A -1.5308
464 D A -1.5553
465 S A -1.2687
466 S A 0.0000
467 C A 0.0000
468 S A -0.8612
469 S A -1.3318
470 L A 0.0000
471 A A 0.0000
472 A A -0.1496
473 T A 0.0000
474 L A 0.0000
475 L A 0.7506
476 Q A 0.0000
477 E A 0.0000
478 V A 0.4751
479 D A -1.3831
480 N A -2.4156
481 E A -2.9496
482 Q A -2.0641
483 P A -1.3801
484 T A 0.0000
485 T A -0.2952
486 R A 0.0000
487 A A 0.0000
488 Q A -0.7162
489 E A -1.0061
490 L A 0.0000
491 D A 0.0688
492 L A 0.0000
493 S A -0.7922
494 N A -1.7627
495 N A -2.3304
496 C A -1.6288
497 L A 0.0000
498 G A -1.1423
499 D A -1.3585
500 A A -0.9128
501 G A 0.0000
502 I A 0.0000
503 L A -0.9550
504 Q A -1.4151
505 L A 0.0000
506 V A 0.0000
507 E A -2.6382
508 S A 0.0000
509 V A 0.0000
510 R A -3.0540
511 E A -2.2324
512 V A -1.1827
513 D A 0.0000
514 N A -1.1472
515 E A 0.0000
516 Q A -2.0889
517 P A -1.5824
518 T A -0.7618
519 T A -0.3415
520 R A 0.0000
521 A A 0.0000
522 Q A -1.0481
523 Q A -0.9978
524 L A 0.0000
525 V A 0.4857
526 L A 0.0000
527 Y A 0.5692
528 D A -1.0578
529 I A 0.0327
530 Y A 0.6577
531 W A 0.0000
532 S A -2.0245
533 E A -3.3921
534 E A -3.9363
535 M A 0.0000
536 E A -2.9167
537 D A -3.7905
538 R A -3.5284
539 L A 0.0000
540 Q A -3.5633
541 A A -2.5436
542 L A -2.6572
543 E A -3.0045
544 K A -3.3090
545 D A -3.0908
546 E A -2.2419
547 V A -0.9882
548 D A 0.0000
549 N A -1.8027
550 E A -2.3299
551 Q A -1.7726
552 P A -1.0193
553 T A -0.7686
554 T A -0.6414
555 R A 0.0000
556 A A 0.0000
557 Q A -2.1968
558 R A -2.1652
559 V A 0.0000
560 I A 0.4755
561 S A 0.5293
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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, -0.9392 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 -0.9392 View CSV PDB
model_0 -0.9397 View CSV PDB
model_4 -0.9474 View CSV PDB
model_8 -0.9476 View CSV PDB
model_7 -0.9521 View CSV PDB
model_2 -0.953 View CSV PDB
model_6 -0.9544 View CSV PDB
CABS_average -0.9548 View CSV PDB
model_10 -0.9557 View CSV PDB
model_5 -0.9593 View CSV PDB
model_3 -0.9632 View CSV PDB
model_11 -0.9725 View CSV PDB
model_9 -0.9735 View CSV PDB
input -1.1095 View CSV PDB