Project name: C10_A10_EF_A16_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:36:03
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQGSNTKPNEAPHPGFTVRLDDCGLTEARCKDISSALRVGSNTKPNEAPHPGFTELNLRSNELGDVGVHCVLQGLQGSNTKPNEAPHPGFTKLSLQNCCLTGAGCGVLSSTLRTGSNTKPNEAPHPGFTELHLSDNLLGDAGLQLLCEGLLGSNTKPNEAPHPGFTKLQLEYCSLSAASCEPLASVLRAGSNTKPNEAPHPGFTELTVSNNDINEAGVRVLCQGLKDGSNTKPNEAPHPGFTALKLESCGVTSDNCRDLCGIVASGSNTKPNEAPHPGFTELALGSNKLGDVGMAELCPGLLTGNENSHPPYATTTLWIWECGITAKGCGDLCRVLRATGNENSHPPYATTELSLAGNELGDEGARLLCETLLTGNENSHPPYATTSLWVKSCSFTAACCSHFSSVLAQTGNENSHPPYATTELQISNNRLEDAGVRELCQGLLTGNENSHPPYATTVLWLADCDVSDSSCSSLAATLLATGNENSHPPYATTELDLSNNCLGDAGILQLVESVRTGNENSHPPYATTQLVLYDIYWSEEMEDRLQALEKDTGNENSHPPYATTRVIS
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                                                (00:12:11)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:14:08)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:14:14)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:14:19)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:14:24)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:14:29)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:14:35)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:14:41)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:14:46)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:14:51)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:14:56)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:15:02)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:15:07)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:15:11)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:15:22)
[INFO]       Main:     Simulation completed successfully.                                          (02:15:27)
Show buried residues

Minimal score value
-4.4113
Maximal score value
1.256
Average score
-0.7584
Total score value
-449.741

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 -0.4460
2 L A 0.5600
3 D A -0.4549
4 I A 1.1670
5 Q A 0.4006
6 S A -0.1613
7 L A 0.0000
8 D A -1.3811
9 I A 0.0000
10 Q A -2.6449
11 C A 0.0000
12 E A -3.1879
13 E A -2.4196
14 L A -0.8695
15 S A -1.6534
16 D A -2.2440
17 A A -1.4697
18 R A -2.1338
19 W A 0.0000
20 A A -1.3379
21 E A -1.6765
22 L A 0.0000
23 L A -0.4744
24 P A -0.6983
25 L A -0.2959
26 L A 0.0000
27 Q A -1.3034
28 G A -0.7631
29 S A 0.0000
30 N A -1.0660
31 T A -1.2602
32 K A -1.4404
33 P A -1.2845
34 N A -1.7067
35 E A -2.5199
36 A A -1.3393
37 P A -1.2105
38 H A -0.9080
39 P A 0.0000
40 G A 0.0740
41 F A 0.0000
42 T A -0.3395
43 V A 0.0000
44 R A -1.6104
45 L A 0.0000
46 D A 0.0000
47 D A -3.5628
48 C A 0.0000
49 G A -2.7133
50 L A 0.0000
51 T A -1.2745
52 E A -1.7526
53 A A -1.3328
54 R A 0.0000
55 C A 0.0000
56 K A -2.4283
57 D A -1.7699
58 I A 0.0000
59 S A -1.7084
60 S A -1.4712
61 A A 0.0000
62 L A 0.0000
63 R A -2.2869
64 V A -1.0134
65 G A 0.0000
66 S A -1.3553
67 N A 0.0000
68 T A -1.2228
69 K A -1.9277
70 P A -1.8070
71 N A -2.3701
72 E A -2.5378
73 A A -1.9470
74 P A -2.0686
75 H A 0.0000
76 P A 0.0000
77 G A 0.0000
78 F A 0.0000
79 T A -0.3566
80 E A -0.7670
81 L A 0.0000
82 N A 0.0000
83 L A 0.0000
84 R A -3.0731
85 S A -2.5839
86 N A -2.8960
87 E A -3.2059
88 L A 0.0000
89 G A -0.5241
90 D A -0.0244
91 V A 1.1514
92 G A 0.0000
93 V A 0.0000
94 H A -0.1679
95 C A -0.6969
96 V A 0.0000
97 L A 0.0000
98 Q A -1.6965
99 G A 0.0000
100 L A 0.0000
101 Q A -1.8108
102 G A -1.4922
103 S A -0.8505
104 N A 0.0000
105 T A -0.5497
106 K A 0.0000
107 P A -1.2696
108 N A -1.8900
109 E A 0.0000
110 A A -0.6393
111 P A -0.6114
112 H A -0.1926
113 P A -0.0311
114 G A -0.1715
115 F A -0.1082
116 T A -0.0331
117 K A -0.3815
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A -1.8400
122 N A -2.2599
123 C A 0.0000
124 C A -1.0876
125 L A 0.0000
126 T A -0.1192
127 G A -0.1844
128 A A 0.1777
129 G A 0.0000
130 C A 0.0000
131 G A -0.2547
132 V A -0.0665
133 L A 0.0000
134 S A 0.0000
135 S A -0.7454
136 T A 0.0000
137 L A 0.0000
138 R A -1.1256
139 T A -0.8292
140 G A 0.0000
141 S A 0.0000
142 N A 0.0000
143 T A -0.9376
144 K A -1.1715
145 P A -1.3797
146 N A -2.0143
147 E A 0.0000
148 A A -0.8656
149 P A -0.7093
150 H A -0.7599
151 P A -0.7234
152 G A 0.0000
153 F A 0.3049
154 T A 0.0000
155 E A -0.3716
156 L A 0.0000
157 H A -0.8614
158 L A 0.0000
159 S A 0.0000
160 D A -1.7642
161 N A -1.4642
162 L A -0.4872
163 L A 0.0000
164 G A -0.3489
165 D A -0.6846
166 A A -0.4674
167 G A 0.0000
168 L A 0.0000
169 Q A -1.7543
170 L A -0.7852
171 L A 0.0000
172 C A 0.0000
173 E A -1.8131
174 G A 0.0000
175 L A 0.0000
176 L A -0.2177
177 G A -0.5467
178 S A -0.5821
179 N A -0.5275
180 T A 0.0000
181 K A -1.3567
182 P A -1.8304
183 N A -2.4173
184 E A -1.9857
185 A A 0.0000
186 P A 0.0000
187 H A 0.0000
188 P A 0.0000
189 G A 0.0000
190 F A 0.0000
191 T A 0.0000
192 K A -0.4841
193 L A 0.0000
194 Q A -0.8611
195 L A 0.0000
196 E A -1.3731
197 Y A -0.7866
198 C A -0.6465
199 S A -0.7765
200 L A 0.0000
201 S A -1.1124
202 A A -1.2706
203 A A -0.8722
204 S A 0.0000
205 C A 0.0000
206 E A -2.2576
207 P A -1.5325
208 L A 0.0000
209 A A 0.0000
210 S A -1.1593
211 V A 0.0000
212 L A 0.0000
213 R A -1.7600
214 A A -0.7148
215 G A -0.5186
216 S A 0.0000
217 N A 0.0000
218 T A -2.0319
219 K A -2.9380
220 P A -1.8719
221 N A 0.0000
222 E A 0.0000
223 A A -0.8958
224 P A -1.0524
225 H A -1.3595
226 P A -0.5566
227 G A 0.0000
228 F A -0.1331
229 T A -0.1915
230 E A -0.5159
231 L A 0.0000
232 T A 0.0000
233 V A 0.0000
234 S A 0.0000
235 N A 0.0000
236 N A -2.1850
237 D A -2.4730
238 I A 0.0000
239 N A -2.1583
240 E A -2.0022
241 A A -1.5287
242 G A 0.0000
243 V A 0.0000
244 R A -2.8959
245 V A -1.6523
246 L A 0.0000
247 C A 0.0000
248 Q A -2.2792
249 G A 0.0000
250 L A 0.0000
251 K A -2.6061
252 D A -2.7599
253 G A -2.0180
254 S A 0.0000
255 N A -2.0295
256 T A -2.5819
257 K A -2.9197
258 P A -2.2505
259 N A 0.0000
260 E A -3.1553
261 A A 0.0000
262 P A -1.3094
263 H A -1.2637
264 P A 0.0000
265 G A 0.0000
266 F A 0.1418
267 T A 0.0000
268 A A 0.0000
269 L A -0.1769
270 K A -0.4025
271 L A -0.2469
272 E A -0.5928
273 S A -1.0116
274 C A 0.0000
275 G A 0.0000
276 V A 0.0000
277 T A -1.7431
278 S A -1.6068
279 D A -2.7390
280 N A 0.0000
281 C A 0.0000
282 R A -2.7020
283 D A -2.3196
284 L A -1.4097
285 C A -0.9553
286 G A -1.1082
287 I A 0.0000
288 V A 0.0000
289 A A -0.5528
290 S A -0.8365
291 G A 0.0000
292 S A 0.0000
293 N A 0.0000
294 T A -0.9376
295 K A -1.0815
296 P A -1.3326
297 N A -2.4771
298 E A 0.0000
299 A A -0.9287
300 P A -0.5335
301 H A -0.1477
302 P A -0.0678
303 G A 0.0000
304 F A 0.2747
305 T A 0.0000
306 E A -0.4599
307 L A -0.0278
308 A A 0.1910
309 L A 0.0000
310 G A 0.0000
311 S A -1.2656
312 N A -1.5409
313 K A -1.9947
314 L A -1.0108
315 G A -0.4940
316 D A -0.7285
317 V A 0.5100
318 G A 0.0000
319 M A 0.0000
320 A A -0.6467
321 E A -0.9632
322 L A 0.0000
323 C A 0.0000
324 P A -0.7085
325 G A 0.0000
326 L A 0.0000
327 L A -0.5112
328 T A -0.6284
329 G A 0.0000
330 N A 0.0000
331 E A -2.2666
332 N A -1.6421
333 S A 0.0000
334 H A -1.3198
335 P A -0.5143
336 P A -0.1088
337 Y A 0.5469
338 A A 0.0000
339 T A 0.1779
340 T A -0.0072
341 T A -0.1254
342 L A 0.1224
343 W A 0.5618
344 I A 0.0000
345 W A 0.0458
346 E A -1.5753
347 C A 0.0000
348 G A -1.3379
349 I A -1.3430
350 T A -1.5776
351 A A -1.9300
352 K A -1.9374
353 G A 0.0000
354 C A -1.3131
355 G A -1.5655
356 D A -1.3111
357 L A 0.0000
358 C A 0.0000
359 R A -1.9571
360 V A 0.0000
361 L A -0.9484
362 R A -1.6027
363 A A -1.4800
364 T A 0.0000
365 G A -1.7360
366 N A -2.2760
367 E A -2.1454
368 N A 0.0000
369 S A -0.8672
370 H A -0.5606
371 P A -0.4248
372 P A 0.1307
373 Y A 0.8922
374 A A 0.3192
375 T A 0.2441
376 T A -0.0682
377 E A -0.3330
378 L A 0.0000
379 S A 0.0000
380 L A 0.0000
381 A A 0.0000
382 G A -1.2937
383 N A 0.0000
384 E A -2.3089
385 L A 0.0000
386 G A -1.8159
387 D A -1.8328
388 E A -2.6993
389 G A 0.0000
390 A A 0.0000
391 R A -1.8574
392 L A -1.3412
393 L A 0.0000
394 C A 0.0000
395 E A -0.8207
396 T A 0.0000
397 L A -0.6499
398 L A -0.8661
399 T A -1.3071
400 G A -1.5547
401 N A -1.8292
402 E A -2.5553
403 N A -2.1646
404 S A -1.7390
405 H A -1.1757
406 P A -0.9720
407 P A 0.0000
408 Y A 0.1456
409 A A 0.0000
410 T A 0.0534
411 T A -0.2091
412 S A -0.2250
413 L A 0.0000
414 W A 0.0279
415 V A 0.0000
416 K A -1.1957
417 S A -1.4777
418 C A 0.0000
419 S A -1.7119
420 F A 0.0000
421 T A -1.3854
422 A A -1.0716
423 A A -0.7184
424 C A 0.0000
425 C A 0.0000
426 S A -0.8921
427 H A -0.7950
428 F A 0.0000
429 S A -0.9398
430 S A -0.8092
431 V A 0.0000
432 L A 0.0000
433 A A -1.1541
434 Q A -1.8609
435 T A 0.0000
436 G A -1.5599
437 N A 0.0000
438 E A -2.4205
439 N A 0.0000
440 S A -1.0848
441 H A -1.4286
442 P A -0.6447
443 P A -0.5611
444 Y A -0.0577
445 A A 0.0000
446 T A -0.0197
447 T A 0.0000
448 E A -0.2942
449 L A 0.0000
450 Q A 0.0000
451 I A 0.0000
452 S A 0.0000
453 N A -2.4312
454 N A -2.7622
455 R A -3.2132
456 L A 0.0000
457 E A -2.5949
458 D A -2.1632
459 A A -1.2627
460 G A 0.0000
461 V A 0.0000
462 R A -2.2297
463 E A -1.8755
464 L A 0.0000
465 C A 0.0000
466 Q A -1.7294
467 G A 0.0000
468 L A -0.9207
469 L A -0.8191
470 T A -1.3263
471 G A 0.0000
472 N A -1.7709
473 E A -2.6046
474 N A -2.6765
475 S A -2.0232
476 H A 0.0000
477 P A 0.0000
478 P A -0.5906
479 Y A 0.8649
480 A A 0.0000
481 T A 0.2196
482 T A 0.0000
483 V A 0.0201
484 L A 0.0000
485 W A 0.1990
486 L A 0.0000
487 A A -1.4452
488 D A -2.7452
489 C A 0.0000
490 D A -2.7115
491 V A 0.0000
492 S A -1.4725
493 D A -2.0834
494 S A -1.4386
495 S A 0.0000
496 C A 0.0000
497 S A -0.8388
498 S A -0.8801
499 L A 0.0000
500 A A 0.0000
501 A A 0.1625
502 T A 0.0000
503 L A 0.0000
504 L A 0.2747
505 A A -0.3354
506 T A 0.0000
507 G A 0.0000
508 N A -1.6710
509 E A 0.0000
510 N A -1.8980
511 S A -1.3192
512 H A -1.4392
513 P A -0.8915
514 P A -0.3355
515 Y A 0.0000
516 A A 0.0000
517 T A 0.2887
518 T A -0.2635
519 E A -0.5309
520 L A 0.0000
521 D A 0.0000
522 L A 0.0000
523 S A 0.0000
524 N A -2.1321
525 N A 0.0000
526 C A -0.4547
527 L A 0.0000
528 G A -0.0433
529 D A -0.8590
530 A A -0.5709
531 G A 0.0000
532 I A 0.0000
533 L A -1.0143
534 Q A -1.0676
535 L A 0.0000
536 V A 0.0000
537 E A -1.4907
538 S A 0.0000
539 V A 0.0000
540 R A -2.4730
541 T A -1.9835
542 G A 0.0000
543 N A 0.0000
544 E A -3.2981
545 N A -2.6359
546 S A -1.7259
547 H A 0.0000
548 P A 0.0000
549 P A 0.1659
550 Y A 1.2560
551 A A 0.0000
552 T A -0.1031
553 T A 0.0000
554 Q A -1.1064
555 L A 0.0000
556 V A 0.3155
557 L A 0.0000
558 Y A 0.0296
559 D A -1.3600
560 I A 0.0000
561 Y A 0.9281
562 W A -0.1116
563 S A -1.4000
564 E A -3.3527
565 E A -3.6927
566 M A 0.0000
567 E A -3.7809
568 D A -4.4113
569 R A -4.1597
570 L A 0.0000
571 Q A -3.4835
572 A A -3.0518
573 L A 0.0000
574 E A -3.4333
575 K A -3.5161
576 D A -3.3915
577 T A 0.0000
578 G A -2.6089
579 N A -3.1932
580 E A -3.3363
581 N A -3.1754
582 S A -1.9316
583 H A 0.0000
584 P A -0.6463
585 P A 0.0684
586 Y A 0.2791
587 A A 0.0000
588 T A -0.7632
589 T A 0.0000
590 R A -2.0287
591 V A -0.6202
592 I A 0.8030
593 S A 0.2855
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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, -0.7584 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_2 -0.7584 View CSV PDB
model_10 -0.7741 View CSV PDB
model_11 -0.7933 View CSV PDB
model_5 -0.7984 View CSV PDB
model_7 -0.8213 View CSV PDB
model_0 -0.8216 View CSV PDB
CABS_average -0.8224 View CSV PDB
model_6 -0.8248 View CSV PDB
model_3 -0.827 View CSV PDB
model_8 -0.8303 View CSV PDB
model_4 -0.845 View CSV PDB
model_1 -0.8488 View CSV PDB
model_9 -0.9253 View CSV PDB
input -0.9509 View CSV PDB