Project name: C14_A16_EF_A4_EF_DIRECT

Status: done

Started: 2026-07-21 10:53:24
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQTGNENSHPPYATTVRLDDCGLTEARCKDISSALRVTGNENSHPPYATTELNLRSNELGDVGVHCVLQGLQTGNENSHPPYATTKLSLQNCCLTGAGCGVLSSTLRTTGNENSHPPYATTELHLSDNLLGDAGLQLLCEGLLTGNENSHPPYATTKLQLEYCSLSAASCEPLASVLRATGNENSHPPYATTELTVSNNDINEAGVRVLCQGLKDTGNENSHPPYATTALKLESCGVTSDNCRDLCGIVASTGNENSHPPYATTELALGSNKLGDVGMAELCPGLLSERSKPNNPAQYPAFSVTNPGTLWIWECGITAKGCGDLCRVLRASERSKPNNPAQYPAFSVTNPGELSLAGNELGDEGARLLCETLLSERSKPNNPAQYPAFSVTNPGSLWVKSCSFTAACCSHFSSVLAQSERSKPNNPAQYPAFSVTNPGELQISNNRLEDAGVRELCQGLGSERSKPNNPAQYPAFSVTNPGVLWLADCDVSDSSCSSLAATLLASERSKPNNPAQYPAFSVTNPGELDLSNNCLGDAGILQLVESVRSERSKPNNPAQYPAFSVTNPGQLVLYDIYWSEEMEDRLQALEKDSERSKPNNPAQYPAFSVTNPGRVIS
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:11:28)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:43:18)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:43:25)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:43:32)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:43:39)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:43:46)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:43:53)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:43:59)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:44:07)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:44:14)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:44:21)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:44:27)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:44:34)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:44:41)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:45:00)
[INFO]       Main:     Simulation completed successfully.                                          (02:45:07)
Show buried residues

Minimal score value
-4.6
Maximal score value
1.0908
Average score
-0.7741
Total score value
-496.1779

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 -1.3142
2 L A 0.0000
3 D A -1.9453
4 I A 0.0000
5 Q A -0.9598
6 S A -0.9688
7 L A 0.0000
8 D A -2.3805
9 I A 0.0000
10 Q A -3.0182
11 C A 0.0000
12 E A -3.4122
13 E A -3.1997
14 L A -1.8944
15 S A -1.7523
16 D A -2.2634
17 A A -1.7060
18 R A -2.4073
19 W A 0.0000
20 A A -1.1042
21 E A -1.3857
22 L A -0.7299
23 L A 0.0000
24 P A -0.1379
25 L A 0.9495
26 L A 0.0000
27 Q A -0.5290
28 T A -0.6049
29 G A -1.0182
30 N A -1.8846
31 E A -2.8219
32 N A -3.0018
33 S A -2.2060
34 H A -1.9638
35 P A -1.1697
36 P A -0.9389
37 Y A 0.0000
38 A A -0.4857
39 T A 0.0000
40 T A -0.8969
41 V A 0.0000
42 R A -1.8798
43 L A 0.0000
44 D A -2.5855
45 D A -3.2162
46 C A 0.0000
47 G A 0.0000
48 L A 0.0000
49 T A -1.6656
50 E A -2.1274
51 A A -1.5759
52 R A 0.0000
53 C A 0.0000
54 K A -2.2697
55 D A -1.5041
56 I A 0.0000
57 S A 0.0000
58 S A -1.2744
59 A A 0.0000
60 L A 0.0000
61 R A -2.4580
62 V A -1.6034
63 T A 0.0000
64 G A 0.0000
65 N A 0.0000
66 E A -3.2717
67 N A -2.3693
68 S A -1.3489
69 H A 0.0000
70 P A -0.4922
71 P A -0.6266
72 Y A 0.0000
73 A A -0.1928
74 T A 0.0000
75 T A -0.3835
76 E A -0.7501
77 L A 0.0000
78 N A 0.0000
79 L A 0.0000
80 R A -2.3772
81 S A -2.5403
82 N A -2.8141
83 E A -3.2040
84 L A 0.0000
85 G A -1.1005
86 D A -0.5013
87 V A 0.5973
88 G A 0.0000
89 V A 0.0000
90 H A -0.7856
91 C A -1.0783
92 V A 0.0000
93 L A 0.0000
94 Q A -1.9171
95 G A 0.0000
96 L A 0.0000
97 Q A -1.1942
98 T A 0.0000
99 G A -2.2685
100 N A -2.4750
101 E A -2.8365
102 N A -2.0758
103 S A 0.0000
104 H A -0.5248
105 P A 0.0000
106 P A 0.0000
107 Y A 0.0000
108 A A 0.0000
109 T A 0.0000
110 T A -0.5174
111 K A -0.7885
112 L A 0.0000
113 S A -0.8035
114 L A 0.0000
115 Q A 0.0000
116 N A -2.3134
117 C A 0.0000
118 C A -0.4864
119 L A 0.0000
120 T A 0.0881
121 G A -0.1591
122 A A -0.0353
123 G A 0.0000
124 C A 0.0000
125 G A -0.3682
126 V A -0.5208
127 L A 0.0000
128 S A -0.7077
129 S A -1.0604
130 T A 0.0000
131 L A 0.0000
132 R A -2.6730
133 T A -1.8418
134 T A 0.0000
135 G A 0.0000
136 N A -2.6610
137 E A -2.5471
138 N A 0.0000
139 S A -0.8992
140 H A -0.7224
141 P A -0.5173
142 P A -0.4814
143 Y A 0.0000
144 A A -0.2923
145 T A 0.0000
146 T A 0.0000
147 E A -0.8966
148 L A 0.0000
149 H A -0.7764
150 L A 0.0000
151 S A -0.6741
152 D A -0.6581
153 N A 0.0000
154 L A 1.0908
155 L A 0.0000
156 G A -0.4482
157 D A -1.1339
158 A A -0.7038
159 G A 0.0000
160 L A 0.0000
161 Q A -1.3927
162 L A -0.5065
163 L A 0.0000
164 C A 0.0000
165 E A -1.8389
166 G A 0.0000
167 L A 0.0000
168 L A -0.6972
169 T A -1.5887
170 G A 0.0000
171 N A -1.2802
172 E A -2.4459
173 N A 0.0000
174 S A -1.5635
175 H A -1.5377
176 P A 0.0000
177 P A -0.9304
178 Y A 0.0000
179 A A 0.0000
180 T A 0.0000
181 T A 0.0000
182 K A -1.2816
183 L A 0.0000
184 Q A -0.6749
185 L A 0.0000
186 E A -0.4003
187 Y A 0.4231
188 C A 0.0000
189 S A -0.9407
190 L A 0.0000
191 S A -1.6054
192 A A -1.1679
193 A A -0.7577
194 S A 0.0000
195 C A 0.0000
196 E A -1.5804
197 P A -1.3004
198 L A 0.0000
199 A A 0.0000
200 S A -1.2935
201 V A 0.0000
202 L A -1.1935
203 R A -2.7097
204 A A -1.4388
205 T A 0.0000
206 G A -1.3211
207 N A -1.2655
208 E A -1.3740
209 N A -1.7758
210 S A -1.2282
211 H A -1.1707
212 P A -0.8961
213 P A 0.0000
214 Y A -0.4952
215 A A -0.7629
216 T A 0.0000
217 T A -0.3318
218 E A -0.7358
219 L A 0.0000
220 T A 0.0000
221 V A 0.0000
222 S A -0.9075
223 N A 0.0000
224 N A -2.2319
225 D A -2.6326
226 I A 0.0000
227 N A -2.1619
228 E A -1.9737
229 A A -1.3452
230 G A 0.0000
231 V A 0.0000
232 R A -2.0861
233 V A -1.2874
234 L A 0.0000
235 C A 0.0000
236 Q A -2.2448
237 G A 0.0000
238 L A 0.0000
239 K A -2.4211
240 D A -2.8966
241 T A 0.0000
242 G A 0.0000
243 N A -2.9363
244 E A -3.2225
245 N A -2.0274
246 S A -1.2646
247 H A 0.0000
248 P A -0.4533
249 P A -0.1394
250 Y A 0.4553
251 A A 0.2887
252 T A 0.0964
253 T A -0.1069
254 A A 0.0000
255 L A 0.0000
256 K A -0.9530
257 L A 0.0000
258 E A -1.6493
259 S A -1.9160
260 C A -1.7402
261 G A -1.6188
262 V A 0.0000
263 T A -0.9237
264 S A -0.8561
265 D A -1.9217
266 N A 0.0000
267 C A 0.0000
268 R A -2.5006
269 D A -2.0780
270 L A 0.0000
271 C A -0.8662
272 G A -1.1344
273 I A 0.0000
274 V A 0.0000
275 A A -0.3809
276 S A -0.9190
277 T A 0.0000
278 G A 0.0000
279 N A -0.9928
280 E A 0.0000
281 N A -1.1690
282 S A -0.7457
283 H A 0.0000
284 P A -0.3899
285 P A -0.3538
286 Y A 0.0000
287 A A 0.0245
288 T A 0.0000
289 T A -0.0444
290 E A 0.0000
291 L A 0.0000
292 A A -0.1041
293 L A -0.3725
294 G A 0.0000
295 S A 0.0000
296 N A -2.5588
297 K A -2.5417
298 L A 0.0000
299 G A -1.2031
300 D A -1.0960
301 V A 0.3583
302 G A 0.0000
303 M A 0.0000
304 A A -0.7423
305 E A -0.9184
306 L A 0.0000
307 C A 0.0000
308 P A -0.2599
309 G A -0.3333
310 L A 0.0000
311 L A 0.5318
312 S A -0.3071
313 E A -1.8065
314 R A 0.0000
315 S A -1.6538
316 K A 0.0000
317 P A -1.6118
318 N A -1.7473
319 N A -1.8366
320 P A -1.1788
321 A A -0.6087
322 Q A -0.9204
323 Y A -0.8919
324 P A -0.7958
325 A A -0.3324
326 F A 0.0000
327 S A 0.0000
328 V A 0.0000
329 T A 0.0000
330 N A 0.0000
331 P A -0.0568
332 G A -0.3455
333 T A -0.4332
334 L A 0.0000
335 W A 0.1989
336 I A 0.0000
337 W A -0.2670
338 E A -1.8312
339 C A 0.0000
340 G A -1.8187
341 I A 0.0000
342 T A -1.4441
343 A A -1.9537
344 K A -2.0703
345 G A 0.0000
346 C A 0.0000
347 G A -1.4917
348 D A -1.1792
349 L A 0.0000
350 C A -1.4736
351 R A -1.9176
352 V A 0.0000
353 L A 0.0000
354 R A -2.4754
355 A A -1.6236
356 S A 0.0000
357 E A -1.8172
358 R A -1.6403
359 S A -1.8346
360 K A -2.6168
361 P A -1.7796
362 N A -1.9644
363 N A 0.0000
364 P A -1.1178
365 A A -1.3629
366 Q A -1.7921
367 Y A 0.0000
368 P A 0.0000
369 A A -0.1749
370 F A 0.0000
371 S A -0.2355
372 V A 0.0000
373 T A -0.2777
374 N A 0.0000
375 P A 0.0000
376 G A 0.0000
377 E A -1.2695
378 L A 0.0000
379 S A 0.0000
380 L A 0.0000
381 A A 0.0000
382 G A -1.3464
383 N A 0.0000
384 E A -1.9527
385 L A 0.0000
386 G A -1.9274
387 D A -2.2329
388 E A -2.8209
389 G A 0.0000
390 A A 0.0000
391 R A -2.4940
392 L A -1.7175
393 L A 0.0000
394 C A 0.0000
395 E A -1.6840
396 T A -1.4812
397 L A 0.0000
398 L A -0.7379
399 S A -1.1278
400 E A 0.0000
401 R A 0.0000
402 S A 0.0000
403 K A -0.7551
404 P A -0.6349
405 N A -0.7323
406 N A -0.8670
407 P A -0.7461
408 A A -0.8798
409 Q A -1.5034
410 Y A -0.8233
411 P A -0.4991
412 A A -0.0878
413 F A 0.0000
414 S A -0.2897
415 V A 0.0000
416 T A -0.3835
417 N A 0.0000
418 P A 0.0000
419 G A -0.7279
420 S A -0.8130
421 L A -0.3765
422 W A -0.0122
423 V A 0.0000
424 K A -0.8453
425 S A -1.4551
426 C A 0.0000
427 S A -1.6441
428 F A 0.0000
429 T A -0.9272
430 A A -1.0250
431 A A -0.6689
432 C A 0.0000
433 C A 0.0000
434 S A -0.8112
435 H A -0.8489
436 F A 0.0000
437 S A -0.8293
438 S A -0.6651
439 V A 0.0000
440 L A 0.0000
441 A A -0.7804
442 Q A -1.1253
443 S A 0.0000
444 E A 0.0000
445 R A -2.1649
446 S A -1.3265
447 K A -1.0596
448 P A -0.7050
449 N A -1.1240
450 N A -1.3873
451 P A -0.7144
452 A A -0.3554
453 Q A -0.6534
454 Y A -0.3470
455 P A -0.3077
456 A A 0.0627
457 F A -0.0232
458 S A -0.1203
459 V A 0.0000
460 T A -0.4786
461 N A 0.0000
462 P A 0.0000
463 G A -0.6772
464 E A -1.0453
465 L A 0.0000
466 Q A -0.2513
467 I A 0.0000
468 S A 0.0000
469 N A -2.2469
470 N A 0.0000
471 R A -3.0739
472 L A 0.0000
473 E A -3.1051
474 D A -2.7840
475 A A -1.6676
476 G A 0.0000
477 V A 0.0000
478 R A -2.8664
479 E A -2.0824
480 L A 0.0000
481 C A 0.0000
482 Q A -1.8745
483 G A 0.0000
484 L A 0.0000
485 G A -0.4333
486 S A -0.6517
487 E A 0.0000
488 R A 0.0000
489 S A -0.3872
490 K A -0.7232
491 P A -0.9896
492 N A -1.9012
493 N A -2.1068
494 P A 0.0000
495 A A -0.9475
496 Q A -1.1435
497 Y A 0.1799
498 P A 0.0854
499 A A 0.0000
500 F A -0.2429
501 S A -0.1614
502 V A 0.0000
503 T A -0.2539
504 N A 0.0000
505 P A 0.0000
506 G A -0.6064
507 V A -0.3352
508 L A 0.0000
509 W A -0.1234
510 L A 0.0000
511 A A 0.0000
512 D A -2.3735
513 C A 0.0000
514 D A -3.4168
515 V A -2.6388
516 S A -2.0760
517 D A -1.9114
518 S A -1.5127
519 S A 0.0000
520 C A 0.0000
521 S A -0.7998
522 S A -1.0355
523 L A 0.0000
524 A A 0.0185
525 A A 0.3206
526 T A 0.0000
527 L A 0.0000
528 L A 0.7683
529 A A 0.2678
530 S A 0.0000
531 E A -1.1481
532 R A -1.7402
533 S A 0.0000
534 K A -2.7419
535 P A -1.9841
536 N A 0.0000
537 N A -1.7464
538 P A -0.4850
539 A A -0.2893
540 Q A -1.2112
541 Y A -0.4349
542 P A 0.0000
543 A A 0.2953
544 F A 0.0000
545 S A -0.1655
546 V A 0.0000
547 T A -0.2460
548 N A 0.0000
549 P A 0.0000
550 G A -0.6611
551 E A -0.8354
552 L A 0.0000
553 D A 0.0000
554 L A 0.0000
555 S A 0.0000
556 N A -1.7683
557 N A -2.1174
558 C A 0.0000
559 L A 0.0000
560 G A -0.8144
561 D A -1.0188
562 A A -0.5027
563 G A 0.0000
564 I A 0.0000
565 L A -0.7755
566 Q A -1.0656
567 L A 0.0000
568 V A 0.0000
569 E A -2.4612
570 S A -1.1961
571 V A 0.0000
572 R A -2.8747
573 S A -1.8016
574 E A -2.3049
575 R A 0.0000
576 S A -1.5026
577 K A -1.8788
578 P A -1.5428
579 N A -2.3239
580 N A 0.0000
581 P A -0.8894
582 A A -0.4090
583 Q A 0.0000
584 Y A 0.8952
585 P A 0.0000
586 A A 0.1628
587 F A 0.0000
588 S A -0.2807
589 V A 0.0000
590 T A -0.3890
591 N A 0.0000
592 P A 0.0000
593 G A -0.9977
594 Q A -1.0335
595 L A 0.0000
596 V A 0.0000
597 L A 0.0000
598 Y A 0.2868
599 D A -1.3317
600 I A 0.0000
601 Y A 0.4610
602 W A -0.5552
603 S A -1.8299
604 E A -3.5340
605 E A -4.0926
606 M A 0.0000
607 E A -3.3423
608 D A -4.5120
609 R A -4.6000
610 L A 0.0000
611 Q A -3.5057
612 A A -3.2183
613 L A 0.0000
614 E A -3.8645
615 K A -3.8023
616 D A -3.4921
617 S A -3.4178
618 E A -3.7390
619 R A -3.5173
620 S A -2.4313
621 K A -1.8579
622 P A -1.2511
623 N A 0.0000
624 N A -1.0962
625 P A -0.9974
626 A A -1.0876
627 Q A -1.7420
628 Y A 0.0000
629 P A -0.4359
630 A A -0.3290
631 F A 0.0000
632 S A -0.4050
633 V A 0.0000
634 T A -0.7624
635 N A 0.0000
636 P A 0.0000
637 G A -1.7421
638 R A -2.1979
639 V A 0.0000
640 I A -0.0995
641 S A -0.0243
Download PDB file
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, -0.7741 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_6 -0.7741 View CSV PDB
model_11 -0.7788 View CSV PDB
model_10 -0.7822 View CSV PDB
model_5 -0.8025 View CSV PDB
model_4 -0.8029 View CSV PDB
model_9 -0.8051 View CSV PDB
model_0 -0.8054 View CSV PDB
model_8 -0.8064 View CSV PDB
CABS_average -0.8143 View CSV PDB
model_3 -0.8266 View CSV PDB
model_7 -0.8304 View CSV PDB
input -0.8379 View CSV PDB
model_2 -0.8769 View CSV PDB
model_1 -0.8806 View CSV PDB