Project name: C14_A16_EF_A4_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:37:57
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTGNENSHPPYATTVRLDDCGLTEARCKDISSALRVTGNENSHPPYATTELNLRSNELGDVGVHCVLQGLQTGNENSHPPYATTKLSLQNCCLTGAGCGVLSSTLRTTGNENSHPPYATTELHLSDNLLGDAGLQLLCEGLLTGNENSHPPYATTKLQLEYCSLSAASCEPLASVLRATGNENSHPPYATTELTVSNNDINEAGVRVLCQGLKDTGNENSHPPYATTALKLESCGVTSDNCRDLCGIVASTGNENSHPPYATTLLALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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                                                (00:12:36)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:28:51)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:28:55)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:28:59)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:29:04)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:29:09)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:29:13)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:29:18)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:29:23)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:29:28)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:29:32)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:29:36)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:29:41)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:29:45)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:29:57)
[INFO]       Main:     Simulation completed successfully.                                          (02:30:01)
Show buried residues

Minimal score value
-3.9111
Maximal score value
2.0167
Average score
-0.7933
Total score value
-508.5309

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 -0.0724
2 L A 1.2651
3 D A 0.0000
4 I A 2.0167
5 Q A 0.4355
6 S A -0.3174
7 L A -0.6822
8 D A -1.5362
9 I A -1.8361
10 Q A -2.1031
11 C A -2.5575
12 E A -2.9926
13 E A -3.3896
14 L A 0.0000
15 S A -2.1880
16 D A -2.6795
17 A A -2.3395
18 R A -3.2181
19 W A 0.0000
20 A A -2.1094
21 E A -2.6959
22 L A 0.0000
23 L A -1.0361
24 P A -1.0158
25 L A -0.1176
26 L A 0.0000
27 Q A -1.1816
28 T A -0.4846
29 G A -0.9578
30 N A -2.3142
31 E A -2.6560
32 N A -1.7689
33 S A -1.1254
34 H A 0.0000
35 P A 0.0974
36 P A -0.1009
37 Y A 0.7007
38 A A 0.3365
39 T A 0.0000
40 T A -0.3852
41 V A 0.0000
42 R A -1.3788
43 L A 0.0000
44 D A -2.1026
45 D A -2.8454
46 C A 0.0000
47 G A -2.0513
48 L A 0.0000
49 T A -1.6515
50 E A -1.9299
51 A A -1.6442
52 R A -1.6532
53 C A 0.0000
54 K A -2.2860
55 D A -1.9201
56 I A 0.0000
57 S A -1.6151
58 S A -1.4783
59 A A 0.0000
60 L A 0.0000
61 R A -2.3651
62 V A -1.1570
63 T A 0.0000
64 G A 0.0000
65 N A 0.0000
66 E A -1.5530
67 N A -1.5617
68 S A -1.5748
69 H A 0.0000
70 P A 0.0000
71 P A -0.4129
72 Y A 0.0000
73 A A -0.0488
74 T A 0.0000
75 T A -0.1404
76 E A -0.5574
77 L A -0.2259
78 N A 0.0000
79 L A 0.0000
80 R A -1.7217
81 S A 0.0000
82 N A -2.8746
83 E A -3.1193
84 L A 0.0000
85 G A -1.1225
86 D A -0.8073
87 V A 0.5813
88 G A 0.0000
89 V A -0.5333
90 H A -0.5653
91 C A -0.9569
92 V A -0.6935
93 L A 0.0000
94 Q A -1.7077
95 G A 0.0000
96 L A -0.7875
97 Q A -1.2522
98 T A 0.0000
99 G A -2.1408
100 N A -2.2111
101 E A -2.4749
102 N A -2.8312
103 S A 0.0000
104 H A 0.0000
105 P A -0.6838
106 P A -0.1871
107 Y A 0.0000
108 A A -0.1126
109 T A -0.1340
110 T A -0.3494
111 K A -0.5277
112 L A -0.2017
113 S A 0.0000
114 L A 0.0000
115 Q A -1.2852
116 N A -2.0350
117 C A 0.0000
118 C A -0.9729
119 L A 0.0000
120 T A -0.4392
121 G A -0.4433
122 A A -0.0299
123 G A 0.0000
124 C A 0.0000
125 G A -0.0656
126 V A -0.1519
127 L A -0.0246
128 S A 0.0000
129 S A -0.7372
130 T A 0.0000
131 L A -0.9450
132 R A -2.5573
133 T A -1.4994
134 T A -1.0285
135 G A -1.5292
136 N A -2.0674
137 E A -2.7475
138 N A -2.2094
139 S A -1.3143
140 H A -1.2707
141 P A -0.5347
142 P A -0.3120
143 Y A -0.0252
144 A A 0.0000
145 T A -0.4115
146 T A -0.3697
147 E A -0.6523
148 L A 0.0000
149 H A -0.4883
150 L A 0.0000
151 S A 0.0000
152 D A -0.7550
153 N A -0.3330
154 L A 0.0000
155 L A -0.2327
156 G A -1.1132
157 D A -2.1622
158 A A -1.0859
159 G A -0.9609
160 L A 0.0000
161 Q A -1.9249
162 L A -0.6575
163 L A -0.3597
164 C A 0.0000
165 E A -2.0274
166 G A 0.0000
167 L A 0.0000
168 L A -1.4936
169 T A -2.0197
170 G A -2.0610
171 N A -2.0818
172 E A -3.1127
173 N A -2.6714
174 S A -1.6008
175 H A -1.5290
176 P A -1.1550
177 P A -0.7133
178 Y A 0.0000
179 A A -0.8121
180 T A 0.0000
181 T A -0.5036
182 K A -0.7477
183 L A 0.0000
184 Q A -0.6410
185 L A 0.0000
186 E A -0.3436
187 Y A 0.0701
188 C A 0.0000
189 S A -0.9872
190 L A 0.0000
191 S A -1.3498
192 A A -1.1763
193 A A -1.2364
194 S A 0.0000
195 C A 0.0000
196 E A -2.2227
197 P A -1.7192
198 L A -0.7145
199 A A 0.0000
200 S A -1.5484
201 V A 0.0000
202 L A 0.0000
203 R A -2.8708
204 A A -1.8326
205 T A 0.0000
206 G A -2.3587
207 N A -2.2188
208 E A -1.8559
209 N A -1.6366
210 S A -1.0670
211 H A -0.7220
212 P A -0.7587
213 P A -0.6254
214 Y A 0.0000
215 A A -0.2199
216 T A 0.0000
217 T A -0.4368
218 E A -0.8271
219 L A 0.0000
220 T A 0.0000
221 V A 0.0000
222 S A 0.0000
223 N A -1.0932
224 N A -1.3353
225 D A -2.3571
226 I A -1.7494
227 N A -2.0074
228 E A -2.2225
229 A A -1.3314
230 G A 0.0000
231 V A 0.0000
232 R A -2.0386
233 V A -1.0255
234 L A 0.0000
235 C A 0.0000
236 Q A -1.9563
237 G A 0.0000
238 L A 0.0000
239 K A -2.7189
240 D A -3.4331
241 T A 0.0000
242 G A -2.8192
243 N A -2.9951
244 E A -3.0771
245 N A 0.0000
246 S A -1.4826
247 H A -1.5328
248 P A -1.3614
249 P A 0.0000
250 Y A 0.0000
251 A A 0.0000
252 T A 0.0000
253 T A -0.3877
254 A A 0.0000
255 L A 0.0000
256 K A -0.4920
257 L A 0.0000
258 E A -1.2061
259 S A -1.5327
260 C A 0.0000
261 G A -1.6201
262 V A 0.0000
263 T A -1.1724
264 S A -1.1719
265 D A -2.4879
266 N A 0.0000
267 C A 0.0000
268 R A -2.7314
269 D A -1.9558
270 L A 0.0000
271 C A 0.0000
272 G A -1.2022
273 I A 0.0000
274 V A 0.0000
275 A A -0.5764
276 S A -1.3622
277 T A 0.0000
278 G A 0.0000
279 N A 0.0000
280 E A -2.1211
281 N A -1.7974
282 S A -1.0748
283 H A -1.3656
284 P A -0.8493
285 P A -0.7093
286 Y A 0.0000
287 A A -0.6036
288 T A 0.0000
289 T A -0.3821
290 L A 0.0000
291 L A 0.0000
292 A A 0.0000
293 L A 0.0000
294 G A 0.0000
295 S A -0.9898
296 N A 0.0000
297 K A -2.2324
298 L A 0.0000
299 G A -0.6549
300 D A -0.3869
301 V A 1.1043
302 G A 0.0000
303 M A 0.0000
304 A A -0.2093
305 E A -0.8304
306 L A 0.0000
307 C A 0.0000
308 P A -0.7949
309 G A 0.0000
310 L A 0.0000
311 L A 0.0252
312 S A 0.0000
313 E A -1.0977
314 R A -1.4615
315 S A 0.0000
316 K A -1.5155
317 P A 0.0000
318 N A -0.9666
319 N A -1.1343
320 P A -0.4862
321 A A 0.0157
322 Q A -0.1723
323 Y A 0.7320
324 P A 0.1805
325 A A 0.0787
326 F A 0.0000
327 S A -0.6940
328 V A 0.0000
329 T A 0.0000
330 N A 0.0000
331 P A 0.0000
332 G A -0.5635
333 T A -0.7713
334 L A 0.0000
335 W A -0.1847
336 I A 0.0000
337 W A -0.7723
338 E A -1.7788
339 C A 0.0000
340 G A -1.2547
341 I A 0.0000
342 T A -1.2510
343 A A -1.4369
344 K A -1.6720
345 G A 0.0000
346 C A 0.0000
347 G A -1.2637
348 D A -1.2384
349 L A 0.0000
350 C A 0.0000
351 R A -2.6157
352 V A 0.0000
353 L A 0.0000
354 R A -2.5487
355 A A -1.4057
356 S A 0.0000
357 E A -1.4801
358 R A 0.0000
359 S A -1.2595
360 K A -2.2169
361 P A -1.5592
362 N A -1.4965
363 N A -1.2292
364 P A -0.8464
365 A A -0.3801
366 Q A -0.5142
367 Y A 0.0000
368 P A 0.0148
369 A A 0.1088
370 F A 0.0000
371 S A -0.1916
372 V A 0.0000
373 T A -0.3377
374 N A 0.0000
375 P A 0.0000
376 G A -1.3503
377 E A -2.0082
378 L A 0.0000
379 S A 0.0000
380 L A 0.0000
381 A A 0.0000
382 G A 0.0000
383 N A -1.7107
384 E A -1.3205
385 L A 0.0000
386 G A -1.1658
387 D A -1.6019
388 E A -2.0168
389 G A 0.0000
390 A A 0.0000
391 R A -1.9302
392 L A -0.9707
393 L A 0.0000
394 C A 0.0000
395 E A -1.3222
396 T A -1.3162
397 L A 0.0000
398 L A -0.4589
399 S A -0.9740
400 E A -0.9547
401 R A -0.9889
402 S A 0.0000
403 K A 0.0000
404 P A -1.0190
405 N A -1.1151
406 N A -1.0265
407 P A -1.0497
408 A A -0.8511
409 Q A -1.0646
410 Y A 0.0000
411 P A -0.3914
412 A A -0.1343
413 F A 0.0000
414 S A -0.2309
415 V A 0.0000
416 T A -0.3536
417 N A 0.0000
418 P A 0.0000
419 G A -0.9503
420 S A -1.0232
421 L A 0.0000
422 W A -0.3097
423 V A 0.0000
424 K A -1.3177
425 S A -2.0189
426 C A 0.0000
427 S A -1.9093
428 F A 0.0000
429 T A -1.1007
430 A A -0.9224
431 A A -0.7637
432 C A 0.0000
433 C A 0.0000
434 S A -1.1401
435 H A -1.0279
436 F A 0.0000
437 S A -1.0627
438 S A -0.9472
439 V A 0.0000
440 L A 0.0000
441 A A -0.9759
442 Q A -1.1165
443 S A 0.0000
444 E A 0.0000
445 R A -2.2470
446 S A -1.4502
447 K A 0.0000
448 P A -0.7878
449 N A -0.8914
450 N A -1.1409
451 P A -0.9352
452 A A -1.0274
453 Q A -1.5280
454 Y A 0.0000
455 P A -0.6088
456 A A -0.4594
457 F A 0.0000
458 S A -0.1124
459 V A 0.0000
460 T A -0.2212
461 N A 0.0000
462 P A 0.0000
463 G A -0.5790
464 E A -0.6807
465 L A 0.0000
466 Q A -0.0986
467 I A 0.0000
468 S A 0.0000
469 N A -2.9400
470 N A -3.3145
471 R A -3.3620
472 L A 0.0000
473 E A -2.0734
474 D A -2.2716
475 A A -1.4963
476 G A 0.0000
477 V A 0.0000
478 R A -2.7473
479 E A -2.6748
480 L A 0.0000
481 C A 0.0000
482 Q A -2.3077
483 G A 0.0000
484 L A 0.0000
485 G A 0.0000
486 S A -1.5679
487 E A -1.9999
488 R A -2.3193
489 S A 0.0000
490 K A 0.0000
491 P A -1.0337
492 N A -1.0413
493 N A -1.0855
494 P A -0.8338
495 A A -0.5193
496 Q A -0.5724
497 Y A -0.1921
498 P A -0.2186
499 A A 0.0000
500 F A 0.0000
501 S A -0.0766
502 V A -0.2458
503 T A -0.1298
504 N A 0.0000
505 P A 0.0000
506 G A -0.2601
507 V A -0.0294
508 L A 0.0000
509 W A 0.2281
510 L A 0.0000
511 A A -1.2470
512 D A -2.5364
513 C A 0.0000
514 D A -2.1785
515 V A 0.0000
516 S A -1.1923
517 D A -1.6852
518 S A -1.2304
519 S A 0.0000
520 C A 0.0000
521 S A -0.8194
522 S A -1.3114
523 L A 0.0000
524 A A 0.0000
525 A A -0.7209
526 T A 0.0000
527 L A 0.0000
528 L A -0.7349
529 A A 0.0000
530 S A 0.0000
531 E A 0.0000
532 R A -2.2709
533 S A -1.8727
534 K A -2.3718
535 P A 0.0000
536 N A 0.0000
537 N A -1.6896
538 P A -1.1031
539 A A -0.8809
540 Q A -1.1576
541 Y A -0.2348
542 P A -0.0507
543 A A -0.3033
544 F A 0.0000
545 S A -0.2041
546 V A 0.0000
547 T A -0.2475
548 N A 0.0000
549 P A 0.0000
550 G A -0.4127
551 E A 0.0000
552 L A 0.0000
553 D A 0.2474
554 L A 0.0000
555 S A 0.0000
556 N A -1.1078
557 N A -0.9362
558 C A -0.2823
559 L A 0.0000
560 G A -0.0106
561 D A -0.9647
562 A A -0.3923
563 G A 0.0000
564 I A 0.0000
565 L A -1.1420
566 Q A -1.7202
567 L A 0.0000
568 V A 0.0000
569 E A -2.7185
570 S A 0.0000
571 V A 0.0000
572 R A -2.9245
573 S A -2.4165
574 E A -3.0242
575 R A -2.9372
576 S A 0.0000
577 K A -1.8337
578 P A 0.0000
579 N A -1.3340
580 N A -1.2932
581 P A -0.9065
582 A A -0.7846
583 Q A -0.9687
584 Y A 0.0000
585 P A -0.3546
586 A A -0.0100
587 F A 0.0000
588 S A -0.1305
589 V A 0.0000
590 T A -0.2251
591 N A 0.0000
592 P A 0.0000
593 G A -0.9100
594 Q A -0.9477
595 L A 0.0000
596 V A 0.4397
597 L A 0.0000
598 Y A 0.5237
599 D A -0.9957
600 I A 0.0000
601 Y A 0.6014
602 W A -0.7588
603 S A -1.8772
604 E A -3.6228
605 E A -3.8909
606 M A 0.0000
607 E A -3.3546
608 D A -3.9111
609 R A -3.7107
610 L A 0.0000
611 Q A -3.0234
612 A A -2.5131
613 L A 0.0000
614 E A -3.8842
615 K A -3.4843
616 D A -3.5428
617 S A -3.4854
618 E A -3.7165
619 R A -3.4732
620 S A -2.7324
621 K A -2.5253
622 P A -1.7787
623 N A -1.4925
624 N A -1.5116
625 P A -1.2345
626 A A -0.9238
627 Q A -1.4105
628 Y A 0.0000
629 P A -0.7305
630 A A -0.3466
631 F A -0.4785
632 S A -0.5488
633 V A 0.0000
634 T A -0.7058
635 N A 0.0000
636 P A 0.0000
637 G A -2.2113
638 R A -2.4257
639 V A -0.9152
640 I A 0.4612
641 S A 0.0221
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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, -0.7933 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_5 -0.7933 View CSV PDB
model_0 -0.8273 View CSV PDB
model_8 -0.8282 View CSV PDB
model_1 -0.8282 View CSV PDB
model_3 -0.8301 View CSV PDB
model_2 -0.8346 View CSV PDB
model_7 -0.8413 View CSV PDB
input -0.8415 View CSV PDB
model_11 -0.8422 View CSV PDB
CABS_average -0.8478 View CSV PDB
model_4 -0.8774 View CSV PDB
model_6 -0.8822 View CSV PDB
model_9 -0.8856 View CSV PDB
model_10 -0.9031 View CSV PDB