Project name: C33_P1_EF_P3_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:44:54
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQDNPASTTNKDKLVRLDDCGLTEARCKDISSALRVDNPASTTNKDKLELNLRSNELGDVGVHCVLQGLQDNPASTTNKDKLKLSLQNCCLTGAGCGVLSSTLRTDNPASTTNKDKLELHLSDNLLGDAGLQLLCEGLLDNPASTTNKDKLKLQLEYCSLSAASCEPLASVLRADNPASTTNKDKLELTVSNNDINEAGVRVLCQGLKDDNPASTTNKDKLALKLESCGVTSDNCRDLCGIVASDNPASTTNKDKLELALGSNKLGDVGMAELCPGLLEVDNEQPTTRAQTLWIWECGITAKGCGDLCRVLRAEVDNEQPTTRAQELSLAGNELGDEGARLLCETLLEVDNEQPTTRAQSLWVKSCSFTAACCSHFSSVLAQEVDNEQPTTRAQELQISNNRLEDAGVRELCQGLYEVDNEQPTTRAQVLWLADCDVSDSSCSSLAATLLAEVDNEQPTTRAQELDLSNNCLGDAGILQLVESVREVDNEQPTTRAQQLVLYDIYWSEEMEDRLQALEKDEVDNEQPTTRAQRVIS
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                                                (00:14:22)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:40:39)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:40:43)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:40:47)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:40:51)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:40:55)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:40:59)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:41:02)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:41:05)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:41:09)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:41:13)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:41:17)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:41:21)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:41:24)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:41:34)
[INFO]       Main:     Simulation completed successfully.                                          (01:41:38)
Show buried residues

Minimal score value
-4.4994
Maximal score value
2.5496
Average score
-0.8286
Total score value
-464.8486

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 0.2452
2 L A 1.0434
3 D A 0.3747
4 I A 1.6211
5 Q A 0.7899
6 S A 0.0712
7 L A -0.5239
8 D A -2.2563
9 I A 0.0000
10 Q A -2.2854
11 C A 0.0000
12 E A -3.4959
13 E A -2.5403
14 L A -0.5576
15 S A -1.5972
16 D A -2.4310
17 A A -1.4344
18 R A -2.3272
19 W A 0.0000
20 A A -1.4959
21 E A -2.0770
22 L A 0.0000
23 L A -0.6172
24 P A -0.4275
25 L A 0.6772
26 L A 0.0000
27 Q A -1.2232
28 D A 0.0000
29 N A -0.8622
30 P A -0.9938
31 A A -0.4280
32 S A -0.4443
33 T A -0.3302
34 T A 0.0000
35 N A -0.4240
36 K A 0.0000
37 D A -0.1216
38 K A 0.0000
39 L A -0.1204
40 V A 0.0000
41 R A -1.4911
42 L A 0.0000
43 D A 0.0000
44 D A -2.9019
45 C A 0.0000
46 G A -2.3897
47 L A 0.0000
48 T A -1.3250
49 E A -1.3436
50 A A -1.3540
51 R A 0.0000
52 C A 0.0000
53 K A -2.1969
54 D A -1.9180
55 I A 0.0000
56 S A 0.0000
57 S A -1.6511
58 A A 0.0000
59 L A 0.0000
60 R A -2.0378
61 V A -1.8263
62 D A -2.3123
63 N A -1.4012
64 P A -0.8508
65 A A -0.4669
66 S A -0.5802
67 T A -0.5462
68 T A 0.0000
69 N A -0.8789
70 K A 0.0000
71 D A -1.3809
72 K A -1.3909
73 L A 0.0000
74 E A -0.8323
75 L A 0.0000
76 N A 0.0000
77 L A 0.0000
78 R A -1.5999
79 S A -2.2954
80 N A -2.7329
81 E A -2.7813
82 L A 0.0000
83 G A -1.0233
84 D A -0.9129
85 V A 0.3834
86 G A 0.0000
87 V A 0.0000
88 H A -0.5301
89 C A 0.0000
90 V A -0.8152
91 L A 0.0000
92 Q A -1.3278
93 G A 0.0000
94 L A 0.0000
95 Q A -1.2377
96 D A 0.0000
97 N A -1.7041
98 P A -1.3921
99 A A -1.4993
100 S A 0.0000
101 T A -0.8128
102 T A 0.0000
103 N A -1.1444
104 K A 0.0000
105 D A -1.6570
106 K A -1.6152
107 L A 0.0000
108 K A -0.9396
109 L A -0.4226
110 S A -0.5007
111 L A 0.0000
112 Q A -1.3826
113 N A -1.5860
114 C A -0.9369
115 C A 0.0000
116 L A 0.0000
117 T A -0.0819
118 G A -0.2308
119 A A -0.0129
120 G A 0.0000
121 C A 0.0000
122 G A -0.2257
123 V A -0.0466
124 L A 0.0000
125 S A 0.0000
126 S A -0.9518
127 T A 0.0000
128 L A -0.8593
129 R A -1.7750
130 T A -1.3838
131 D A -1.6100
132 N A 0.0000
133 P A -0.7438
134 A A -0.3293
135 S A 0.0000
136 T A -0.7597
137 T A 0.0000
138 N A -1.7562
139 K A -1.7311
140 D A -2.0396
141 K A -1.6082
142 L A 0.0000
143 E A -0.7219
144 L A 0.0000
145 H A -0.5544
146 L A 0.0000
147 S A 0.0000
148 D A -1.1157
149 N A -0.5592
150 L A 0.7711
151 L A 0.0000
152 G A -0.1546
153 D A -0.9911
154 A A -0.5143
155 G A 0.0000
156 L A 0.0000
157 Q A -1.5183
158 L A -0.5401
159 L A -0.3440
160 C A 0.0000
161 E A -1.8934
162 G A 0.0000
163 L A -0.5665
164 L A -0.6528
165 D A -1.4177
166 N A -1.4788
167 P A -0.8522
168 A A -0.5231
169 S A 0.0000
170 T A -1.0737
171 T A 0.0000
172 N A -2.5060
173 K A -2.7169
174 D A 0.0000
175 K A 0.0000
176 L A -0.4930
177 K A -0.5513
178 L A -0.3360
179 Q A -0.7290
180 L A 0.0000
181 E A -1.0820
182 Y A 0.0000
183 C A -0.0523
184 S A -0.6465
185 L A 0.0000
186 S A -1.2221
187 A A -1.3413
188 A A -0.8669
189 S A 0.0000
190 C A 0.0000
191 E A -2.1124
192 P A -1.4471
193 L A -0.8980
194 A A 0.0000
195 S A -1.3429
196 V A -0.8322
197 L A 0.0000
198 R A -2.2632
199 A A -0.9288
200 D A 0.0000
201 N A -0.8064
202 P A -0.6556
203 A A -0.5127
204 S A -0.8411
205 T A 0.0000
206 T A -1.2364
207 N A 0.0000
208 K A 0.0000
209 D A -1.7452
210 K A -1.4279
211 L A 0.0000
212 E A -0.6494
213 L A 0.0000
214 T A -0.5811
215 V A 0.0000
216 S A -0.8771
217 N A -1.1961
218 N A -1.9315
219 D A -2.3500
220 I A 0.0000
221 N A -2.5464
222 E A -2.2205
223 A A -1.6054
224 G A 0.0000
225 V A 0.0000
226 R A -2.7274
227 V A -1.5551
228 L A 0.0000
229 C A 0.0000
230 Q A -2.5634
231 G A 0.0000
232 L A 0.0000
233 K A -2.4161
234 D A -2.2244
235 D A 0.0000
236 N A 0.0000
237 P A -1.1888
238 A A -0.5420
239 S A -0.4746
240 T A -0.5217
241 T A 0.0000
242 N A -1.7334
243 K A 0.0000
244 D A -1.5902
245 K A -1.3786
246 L A 0.0000
247 A A 0.0000
248 L A 0.0000
249 K A -0.5346
250 L A -0.5733
251 E A -1.1745
252 S A -1.0848
253 C A 0.0000
254 G A -1.7596
255 V A 0.0000
256 T A -1.6270
257 S A -1.2809
258 D A -1.7988
259 N A 0.0000
260 C A 0.0000
261 R A -2.3523
262 D A -2.2025
263 L A 0.0000
264 C A -0.8597
265 G A -1.3601
266 I A 0.0000
267 V A 0.0000
268 A A -0.7403
269 S A 0.0000
270 D A -2.5234
271 N A -1.6582
272 P A -0.8920
273 A A -0.6436
274 S A -0.4591
275 T A -1.0987
276 T A -1.7572
277 N A -2.2139
278 K A 0.0000
279 D A -1.5635
280 K A -1.2494
281 L A 0.0000
282 E A -0.7985
283 L A 0.0000
284 A A 0.0000
285 L A 0.0000
286 G A 0.0000
287 S A -1.2731
288 N A -1.4402
289 K A -2.1388
290 L A 0.0000
291 G A -0.7914
292 D A -0.6989
293 V A 0.7378
294 G A 0.0000
295 M A 0.0000
296 A A -0.5532
297 E A -0.6493
298 L A 0.0000
299 C A 0.0000
300 P A -0.4043
301 G A 0.0000
302 L A 0.0000
303 L A 0.3250
304 E A 0.6479
305 V A 1.2034
306 D A -0.8389
307 N A -1.9368
308 E A 0.0000
309 Q A -2.0011
310 P A -1.4706
311 T A 0.0000
312 T A -0.8055
313 R A 0.0000
314 A A 0.0000
315 Q A -0.7209
316 T A -0.4587
317 L A 0.0000
318 W A 0.1179
319 I A 0.0000
320 W A -0.7317
321 E A -1.8311
322 C A 0.0000
323 G A -1.8227
324 I A 0.0000
325 T A -1.3994
326 A A -1.8978
327 K A -1.9748
328 G A 0.0000
329 C A 0.0000
330 G A -1.8280
331 D A -1.5538
332 L A 0.0000
333 C A -1.7469
334 R A -2.4590
335 V A 0.0000
336 L A 0.0000
337 R A -2.4010
338 A A -1.5712
339 E A -1.6925
340 V A -1.7469
341 D A -2.9294
342 N A 0.0000
343 E A -2.9623
344 Q A -1.9145
345 P A -1.2948
346 T A 0.0000
347 T A -0.2943
348 R A 0.0000
349 A A 0.0000
350 Q A -0.8314
351 E A -0.6571
352 L A 0.0000
353 S A 0.0000
354 L A 0.0000
355 A A 0.0000
356 G A -1.7893
357 N A -2.3796
358 E A -2.2314
359 L A 0.0000
360 G A -1.7005
361 D A -1.8893
362 E A -2.8485
363 G A 0.0000
364 A A 0.0000
365 R A -2.9048
366 L A -1.8780
367 L A 0.0000
368 C A 0.0000
369 E A -2.0052
370 T A 0.0000
371 L A 0.0000
372 L A -0.1113
373 E A -0.2416
374 V A 0.1504
375 D A 0.0000
376 N A -3.0104
377 E A -3.8424
378 Q A -3.1986
379 P A -2.4414
380 T A 0.0000
381 T A -0.6259
382 R A 0.0000
383 A A 0.0000
384 Q A -1.2087
385 S A -0.8939
386 L A 0.0000
387 W A 0.0097
388 V A 0.0000
389 K A -1.3815
390 S A -2.0179
391 C A 0.0000
392 S A -1.5807
393 F A 0.0000
394 T A -1.3513
395 A A -1.3864
396 A A -0.8082
397 C A 0.0000
398 C A 0.0000
399 S A -1.0599
400 H A -1.0765
401 F A 0.0000
402 S A 0.0000
403 S A -0.6393
404 V A 0.0000
405 L A 0.0000
406 A A -0.4583
407 Q A -0.2144
408 E A 0.4347
409 V A 0.8451
410 D A -0.9750
411 N A -2.5772
412 E A -2.7400
413 Q A 0.0000
414 P A -0.4946
415 T A 0.0000
416 T A 0.0000
417 R A -1.6122
418 A A 0.0000
419 Q A -1.5834
420 E A -1.0001
421 L A 0.0000
422 Q A -0.0818
423 I A 0.0000
424 S A -1.5259
425 N A -2.6196
426 N A 0.0000
427 R A -3.3233
428 L A 0.0000
429 E A -3.1528
430 D A -2.4031
431 A A -1.7006
432 G A 0.0000
433 V A 0.0000
434 R A -2.8078
435 E A -1.9903
436 L A 0.0000
437 C A 0.0000
438 Q A -1.7342
439 G A 0.0000
440 L A 0.0000
441 Y A 0.4879
442 E A 0.1275
443 V A 0.5606
444 D A -2.1482
445 N A -2.4440
446 E A -3.2209
447 Q A -2.4022
448 P A -1.3343
449 T A 0.0000
450 T A -0.7741
451 R A 0.0000
452 A A 0.0000
453 Q A -0.8306
454 V A -0.5012
455 L A 0.0000
456 W A 0.0508
457 L A 0.0000
458 A A -1.3914
459 D A -3.0220
460 C A 0.0000
461 D A -2.6160
462 V A 0.0000
463 S A -1.0541
464 D A -1.0194
465 S A -0.8706
466 S A 0.0000
467 C A 0.0000
468 S A -0.5972
469 S A -0.6729
470 L A 0.0000
471 A A 0.0548
472 A A 0.4163
473 T A 0.0000
474 L A 0.0000
475 L A 0.7992
476 A A 0.0000
477 E A 0.0000
478 V A -0.9211
479 D A -3.0107
480 N A -3.0584
481 E A -3.3587
482 Q A 0.0000
483 P A -1.7894
484 T A 0.0000
485 T A -0.2537
486 R A 0.0000
487 A A 0.0000
488 Q A -0.7337
489 E A -0.7894
490 L A 0.0000
491 D A 0.1107
492 L A 0.0000
493 S A -0.2413
494 N A 0.0000
495 N A -1.4890
496 C A -0.3455
497 L A 0.0000
498 G A 0.0000
499 D A -0.6676
500 A A -0.3000
501 G A 0.0000
502 I A 0.0000
503 L A -0.9083
504 Q A -1.2512
505 L A 0.0000
506 V A 0.0000
507 E A -2.6062
508 S A 0.0000
509 V A 0.0000
510 R A -3.2715
511 E A -3.0371
512 V A 0.0000
513 D A 0.0000
514 N A -2.8646
515 E A -3.6339
516 Q A 0.0000
517 P A -1.7029
518 T A 0.0000
519 T A -0.4807
520 R A 0.0000
521 A A -1.2914
522 Q A 0.0000
523 Q A -1.0210
524 L A 0.0000
525 V A 0.5695
526 L A 0.0000
527 Y A 1.3426
528 D A 0.8568
529 I A 2.5496
530 Y A 1.7090
531 W A 0.4992
532 S A -1.2922
533 E A -3.3307
534 E A -3.3467
535 M A 0.0000
536 E A -2.4903
537 D A -4.0764
538 R A -3.9069
539 L A 0.0000
540 Q A -3.9847
541 A A -3.6630
542 L A 0.0000
543 E A -4.3524
544 K A -4.3121
545 D A -4.4994
546 E A -3.9710
547 V A -3.4869
548 D A -4.2276
549 N A -4.1151
550 E A -3.5896
551 Q A -2.8555
552 P A -2.0439
553 T A 0.0000
554 T A 0.0000
555 R A -3.8802
556 A A 0.0000
557 Q A -3.5430
558 R A -2.5938
559 V A 0.0000
560 I A 0.6338
561 S A -0.1287
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View in 3Dmol

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, -0.8286 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_11 -0.8286 View CSV PDB
model_7 -0.8354 View CSV PDB
model_6 -0.8636 View CSV PDB
model_5 -0.8696 View CSV PDB
model_3 -0.8719 View CSV PDB
CABS_average -0.8793 View CSV PDB
model_0 -0.8829 View CSV PDB
model_9 -0.884 View CSV PDB
model_10 -0.8853 View CSV PDB
model_4 -0.8994 View CSV PDB
model_2 -0.905 View CSV PDB
model_8 -0.9106 View CSV PDB
model_1 -0.9157 View CSV PDB
input -1.0235 View CSV PDB