Project name: alsin-fl_wt_AFDB

Status: done

Started: 2025-12-10 14:05:20
Chain sequence(s) A: MDSKKRSSTEAEGSKERGLVHIWQAGSFPITPERLPGWGGKTVLQAALGVKHGVLLTEDGEVYSFGTLPWRSGPVEICPSSPILENALVGQYVITVATGSFHSGAVTDNGVAYMWGENSAGQCAVANQQYVPEPNPVSIADSEASPLLAVRILQLACGEEHTLALSISREIWAWGTGCQLGLITTAFPVTKPQKVEHLAGRVVLQVACGAFHSLALVQCLPSQDLKPVPERCNQCSQLLITMTDKEDHVIISDSHCCPLGVTLTESQAENHASTALSPSTETLDRQEEVFENTLVANDQSVATELNAVSAQITSSDAMSSQQNVMGTTEISSARNIPSYPDTQAVNEYLRKLSDHSVREDSEHGEKPVPSQPLLEEAIPNLHSPPTTSTSALNSLVVSCASAVGVRVAATYEAGALSLKKVMNFYSTTPCETGAQAGSSAIGPEGLKDSREEQVKQESMQGKKSSSLVDIREEETEGGSRRLSLPGLLSQVSPRLLRKAARVKTRTVVLTPTYSGEADALLPSLRTEVWTWGKGKEGQLGHGDVLPRLQPLCVKCLDGKEVIHLEAGGYHSLALTAKSQVYSWGSNTFGQLGHSDFPTTVPRLAKISSENGVWSIAAGRDYSLFLVDTEDFQPGLYYSGRQDPTEGDNLPENHSGSKTPVLLSCSKLGYISRVTAGKDSYLALVDKNIMGYIASLHELATTERRFYSKLSDIKSQILRPLLSLENLGTTTTVQLLQEVASRFSKLCYLIGQHGASLSSFLHGVKEARSLVILKHSSLFLDSYTEYCTSITNFLVMGGFQLLAKPAIDFLNKNQELLQDLSEVNDENTQLMEILNTLFFLPIRRLHNYAKVLLKLATCFEVASPEYQKLQDSSSCYECLALHLGRKRKEAEYTLGFWKTFPGKMTDSLRKPERRLLCESSNRALSLQHAGRFSVNWFILFNDALVHAQFSTHHVFPLATLWAEPLSEEAGGVNGLKITTPEEQFTLISSTPQEKTKWLRAISQAVDQALRGMSDLPPYGSGSSVQRQEPPISRSAKYTFYKDPRLKDATYDGRWLSGKPHGRGVLKWPDGKMYSGMFRNGLEDGYGEYRIPNKAMNKEDHYVGHWKEGKMCGQGVYSYASGEVFEGCFQDNMRHGHGLLRSGKLTSSSPSMFIGQWVMDKKAGYGVFDDITRGEKYMGMWQDDVCQGNGVVVTQFGLYYEGNFHLNKMMGNGVLLSEDDTIYEGEFSDDWTLSGKGTLTMPNGDYIEGYFSGEWGSGIKITGTYFKPSLYESDKDRPKVFRKLGNLAVPADEKWKAVFDECWRQLGCEGPGQGEVWKAWDNIAVALTTSRRQHRDSPEILSRSQTQTLESLEFIPQHVGAFSVEKYDDIRKYLIKACDTPLHPLGRLVETLVAVYRMTYVGVGANRRLLQEAVKEIKSYLKRIFQLVRFLFPELPEEGSTIPLSAPLPTERKSFCTGKSDSRSESPEPGYVVTSSGLLLPVLLPRLYPPLFMLYALDNDREEDIYWECVLRLNKQPDIALLGFLGVQRKFWPATLSILGESKKVLPTTKDACFASAVECLQQISTTFTPSDKLKVIQQTFEEISQSVLASLHEDFLWSMDDLFPVFLYVVLRARIRNLGSEVHLIEDLMDPYLQHGEQGIMFTTLKACYYQIQREKLN
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       CABS:     Running CABS flex simulation                                                (00:44:57)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (11:12:29)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (11:13:11)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (11:13:53)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (11:14:35)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (11:15:17)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (11:15:59)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (11:16:40)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (11:17:22)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (11:18:03)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (11:18:45)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (11:19:26)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (11:20:08)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (11:20:49)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (11:22:12)
[INFO]       Main:     Simulation completed successfully.                                          (11:22:52)
Show buried residues

Minimal score value
-3.8908
Maximal score value
3.6417
Average score
-0.4879
Total score value
-808.4418

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 M A 1.2726
2 D A 0.4201
3 S A -0.6649
4 K A -1.8747
5 K A -2.8220
6 R A -2.4344
7 S A -1.6517
8 S A -1.3427
9 T A 0.0000
10 E A -2.3104
11 A A -1.1853
12 E A 0.0000
13 G A -0.3658
14 S A 0.0000
15 K A 0.0000
16 E A -1.2888
17 R A 0.0000
18 G A 0.0000
19 L A -0.6943
20 V A 0.0000
21 H A -0.8678
22 I A 0.0000
23 W A -0.4124
24 Q A -0.5963
25 A A 0.0000
26 G A -0.2701
27 S A 0.0000
28 F A 0.0000
29 P A -0.2004
30 I A 0.1153
31 T A -0.3107
32 P A -0.7328
33 E A -1.1490
34 R A -2.0564
35 L A 0.0000
36 P A -1.1199
37 G A -0.8262
38 W A 0.0000
39 G A -1.2793
40 G A -1.6282
41 K A -2.0010
42 T A 0.0000
43 V A 0.0000
44 L A -0.1631
45 Q A 0.0000
46 A A 0.0000
47 A A 0.0000
48 L A 0.0000
49 G A 0.0000
50 V A 0.1953
51 K A -0.3538
52 H A 0.0000
53 G A 0.0000
54 V A 0.0000
55 L A 0.0000
56 L A 0.0000
57 T A 0.0000
58 E A 0.0000
59 D A -0.8730
60 G A 0.0000
61 E A -0.9951
62 V A 0.0000
63 Y A 0.0000
64 S A 0.0000
65 F A 0.0000
66 G A 0.0000
67 T A 0.0000
68 L A 0.9889
69 P A 0.6071
70 W A 0.0000
71 R A -1.5118
72 S A -0.7633
73 G A -0.4659
74 P A -0.2376
75 V A -0.3551
76 E A -0.9669
77 I A 1.0611
78 C A 0.1018
79 P A -0.2549
80 S A -0.1029
81 S A 0.0676
82 P A 0.0000
83 I A 1.2782
84 L A 1.1671
85 E A -0.2153
86 N A 0.0000
87 A A -0.1238
88 L A 0.0000
89 V A 1.1409
90 G A -0.3483
91 Q A -1.0587
92 Y A 0.2640
93 V A 0.0000
94 I A -0.1122
95 T A 0.1103
96 V A 0.0000
97 A A 0.0000
98 T A 0.0000
99 G A -0.1387
100 S A 0.0000
101 F A 0.0000
102 H A 0.0000
103 S A 0.0000
104 G A 0.0000
105 A A 0.0000
106 V A 0.0000
107 T A 0.0000
108 D A -1.8843
109 N A -1.8308
110 G A 0.0000
111 V A -0.3935
112 A A 0.0000
113 Y A 0.0000
114 M A 0.0000
115 W A 0.0000
116 G A 0.0000
117 E A 0.0000
118 N A 0.0000
119 S A 0.0000
120 A A 0.0000
121 G A 0.0000
122 Q A 0.0000
123 C A 0.0000
124 A A 0.2365
125 V A 1.2973
126 A A 0.8258
127 N A 0.0000
128 Q A -0.3090
129 Q A -0.3385
130 Y A 0.4554
131 V A -0.2829
132 P A -1.1153
133 E A -1.9745
134 P A -1.1525
135 N A -1.0712
136 P A -0.5793
137 V A 0.0000
138 S A -0.0190
139 I A 0.0000
140 A A 0.3294
141 D A -0.2387
142 S A 0.0923
143 E A -0.5409
144 A A -0.2715
145 S A 0.0963
146 P A 0.5456
147 L A 1.9481
148 L A 2.1081
149 A A 0.8686
150 V A -0.0387
151 R A -1.7834
152 I A 0.0000
153 L A 0.1571
154 Q A 0.1592
155 L A 0.0000
156 A A -0.0581
157 C A 0.0000
158 G A 0.0000
159 E A 0.0000
160 E A 0.0000
161 H A 0.0000
162 T A 0.0000
163 L A 0.0000
164 A A 0.0000
165 L A 0.0000
166 S A 0.0000
167 I A 0.6411
168 S A -0.0878
169 R A 0.0000
170 E A -0.4944
171 I A 0.0000
172 W A 0.0000
173 A A 0.0000
174 W A 0.0000
175 G A 0.0000
176 T A 0.0000
177 G A 0.0000
178 C A 0.0000
179 Q A 0.0000
180 L A 0.0000
181 G A 0.0000
182 L A -0.2035
183 I A 0.0000
184 T A -1.2244
185 T A 0.0000
186 A A -0.8657
187 F A 0.0000
188 P A 0.1894
189 V A 0.0000
190 T A 0.0000
191 K A -1.4527
192 P A -1.0056
193 Q A 0.0000
194 K A -1.7053
195 V A 0.0000
196 E A -2.2434
197 H A -1.7705
198 L A 0.0000
199 A A -1.1648
200 G A -0.9957
201 R A -0.6119
202 V A 0.4109
203 V A 0.0000
204 L A 0.6153
205 Q A 0.0679
206 V A 0.0000
207 A A -0.2220
208 C A 0.0000
209 G A -0.1322
210 A A 0.0000
211 F A 0.0000
212 H A 0.0000
213 S A 0.0000
214 L A 0.0000
215 A A 0.0000
216 L A 0.0000
217 V A 0.0000
218 Q A -0.6091
219 C A 0.0000
220 L A 0.8921
221 P A 0.3988
222 S A 0.0000
223 Q A -1.4959
224 D A -1.8565
225 L A -0.7365
226 K A 0.0000
227 P A -0.3139
228 V A 1.2077
229 P A 0.7103
230 E A 0.0000
231 R A -1.5157
232 C A -1.3289
233 N A -2.0337
234 Q A -2.1067
235 C A -0.9478
236 S A -1.2321
237 Q A -0.7564
238 L A 0.3727
239 L A 0.4733
240 I A 0.6190
241 T A 0.0000
242 M A 0.1283
243 T A -0.6178
244 D A -1.6271
245 K A -2.1504
246 E A -3.1374
247 D A -3.5157
248 H A 0.0000
249 V A -0.6496
250 I A 0.0000
251 I A 0.0000
252 S A 0.4353
253 D A -0.1276
254 S A -0.2785
255 H A -0.2953
256 C A 0.2136
257 C A 0.0000
258 P A 0.0753
259 L A -0.0718
260 G A -0.3550
261 V A -0.0631
262 T A -0.2356
263 L A -0.1554
264 T A 0.0000
265 E A 0.0000
266 S A -0.4330
267 Q A -1.1792
268 A A -0.5820
269 E A -0.6004
270 N A -0.5698
271 H A -0.5375
272 A A 0.0000
273 S A 0.0000
274 T A 0.0000
275 A A 0.5531
276 L A 1.0167
277 S A -0.1549
278 P A -0.3888
279 S A -0.5433
280 T A -0.2639
281 E A -0.4090
282 T A -0.5015
283 L A -1.2204
284 D A -2.7127
285 R A -2.9088
286 Q A -3.3127
287 E A -3.6676
288 E A -3.1700
289 V A 0.0000
290 F A 0.0000
291 E A 0.0000
292 N A -2.1365
293 T A 0.0000
294 L A 0.0000
295 V A 0.1352
296 A A -0.5632
297 N A -1.4130
298 D A -2.2059
299 Q A -1.7327
300 S A -0.0710
301 V A 0.9473
302 A A 0.7714
303 T A 0.5272
304 E A -0.3479
305 L A 0.4625
306 N A 0.0000
307 A A 0.0000
308 V A 0.7250
309 S A 0.3331
310 A A 0.1907
311 Q A 0.0305
312 I A 0.1905
313 T A 0.0726
314 S A -0.4343
315 S A -0.3188
316 D A -0.2342
317 A A 0.3539
318 M A 0.8241
319 S A 0.4791
320 S A 0.1362
321 Q A 0.1349
322 Q A 0.0000
323 N A 1.5366
324 V A 2.5531
325 M A 1.7115
326 G A 0.4606
327 T A 0.0000
328 T A -0.1984
329 E A 0.0000
330 I A 1.5615
331 S A 0.4855
332 S A -0.2888
333 A A -0.2785
334 R A -1.3393
335 N A -1.3069
336 I A -0.1981
337 P A -0.0819
338 S A 0.0348
339 Y A -0.0188
340 P A -0.2990
341 D A -0.5686
342 T A 0.1569
343 Q A 0.0000
344 A A 1.7556
345 V A 2.6427
346 N A 1.2051
347 E A 0.0000
348 Y A 2.7062
349 L A 2.2882
350 R A 0.9187
351 K A 0.4345
352 L A 0.8592
353 S A -0.1603
354 D A -1.6153
355 H A -0.9956
356 S A -0.4377
357 V A 0.2926
358 R A -2.5059
359 E A -3.5167
360 D A -3.6455
361 S A -2.7473
362 E A -2.7066
363 H A 0.0000
364 G A -0.7827
365 E A 0.0000
366 K A 0.0000
367 P A 0.0000
368 V A 1.0649
369 P A 0.0000
370 S A -0.6352
371 Q A -0.5116
372 P A -0.0010
373 L A 0.7468
374 L A 1.4609
375 E A 0.3427
376 E A -0.3622
377 A A 0.0471
378 I A 0.7213
379 P A -0.1142
380 N A -0.6550
381 L A 0.3901
382 H A -0.7832
383 S A -0.6275
384 P A -0.6449
385 P A -0.6940
386 T A -0.4295
387 T A -0.4924
388 S A -0.2787
389 T A -0.1122
390 S A -0.0500
391 A A 0.9243
392 L A 2.1731
393 N A 1.3625
394 S A 1.8708
395 L A 3.2216
396 V A 3.6417
397 V A 3.2103
398 S A 2.2923
399 C A 2.4769
400 A A 1.7088
401 S A 1.2967
402 A A 0.6007
403 V A 1.0913
404 G A 0.2591
405 V A 0.0645
406 R A -1.3088
407 V A 0.2364
408 A A 0.0000
409 A A 0.0000
410 T A -0.3273
411 Y A 0.0000
412 E A 0.0000
413 A A 0.1871
414 G A 0.0000
415 A A 0.0549
416 L A -0.1716
417 S A -0.3250
418 L A -0.2735
419 K A -0.8657
420 K A -1.3997
421 V A -0.0089
422 M A -0.2906
423 N A -0.7666
424 F A -0.1124
425 Y A 0.0000
426 S A 0.0000
427 T A -0.0915
428 T A -0.4034
429 P A -1.1203
430 C A -1.0556
431 E A -2.0631
432 T A -1.1497
433 G A -1.2170
434 A A 0.0000
435 Q A -1.2502
436 A A -1.2190
437 G A -1.3368
438 S A -0.6547
439 S A -0.4163
440 A A 0.0459
441 I A 0.7605
442 G A 0.0000
443 P A -0.5153
444 E A -1.2458
445 G A -0.9788
446 L A -0.2388
447 K A -2.0839
448 D A -2.3420
449 S A 0.0000
450 R A -2.8509
451 E A -2.3030
452 E A -2.8868
453 Q A -2.3977
454 V A 0.0000
455 K A -3.0815
456 Q A -2.8431
457 E A -2.3970
458 S A -1.5957
459 M A -0.3341
460 Q A -1.3131
461 G A -1.8151
462 K A -2.9492
463 K A -3.5060
464 S A -2.4315
465 S A -1.4150
466 S A -0.3956
467 L A 0.8615
468 V A 0.4475
469 D A -0.0659
470 I A -0.3103
471 R A -1.8654
472 E A -2.7822
473 E A -2.9317
474 E A -3.8908
475 T A -3.2073
476 E A -3.1931
477 G A -2.3038
478 G A -2.1083
479 S A -1.9888
480 R A -2.6729
481 R A -2.1162
482 L A 0.2413
483 S A 0.2901
484 L A 1.0062
485 P A 0.9787
486 G A 0.7363
487 L A 1.4255
488 L A 1.1660
489 S A 0.4108
490 Q A 0.0000
491 V A -0.3147
492 S A -0.5199
493 P A -0.6416
494 R A -1.1214
495 L A 0.1566
496 L A -0.9999
497 R A -2.2760
498 K A -2.9341
499 A A -1.5449
500 A A -0.5559
501 R A -2.2991
502 V A -1.0517
503 K A -2.1362
504 T A -2.1009
505 R A -1.9636
506 T A 0.0145
507 V A 2.1411
508 V A 2.2596
509 L A 1.7455
510 T A 0.5190
511 P A -0.4371
512 T A -0.4694
513 Y A 0.0000
514 S A -0.7534
515 G A -0.7841
516 E A -0.5865
517 A A 0.0000
518 D A 0.4661
519 A A 0.6523
520 L A 1.2464
521 L A 0.5734
522 P A 0.1535
523 S A 0.1044
524 L A 0.0000
525 R A -0.6116
526 T A 0.0000
527 E A 0.0000
528 V A 0.0000
529 W A 0.0000
530 T A 0.0000
531 W A 0.0000
532 G A 0.0000
533 K A -0.7824
534 G A -1.1079
535 K A -1.1254
536 E A -1.1243
537 G A -0.9784
538 Q A 0.0000
539 L A 0.0000
540 G A -1.1600
541 H A -0.9421
542 G A -0.4047
543 D A 0.0000
544 V A 0.0000
545 L A 0.0000
546 P A -0.4931
547 R A 0.0000
548 L A 0.0000
549 Q A 0.0000
550 P A 0.0000
551 L A 0.0000
552 C A 0.0000
553 V A 0.0000
554 K A -0.7164
555 C A -0.9929
556 L A 0.0000
557 D A -0.9757
558 G A -1.2157
559 K A -0.7660
560 E A -0.6803
561 V A 0.0000
562 I A -0.0765
563 H A -0.1345
564 L A 0.0000
565 E A -0.4054
566 A A -0.2051
567 G A 0.0000
568 G A 0.0000
569 Y A 0.0000
570 H A 0.0000
571 S A 0.0000
572 L A 0.0000
573 A A 0.0000
574 L A 0.0000
575 T A 0.0000
576 A A 0.0000
577 K A -0.7246
578 S A -0.9131
579 Q A -0.6418
580 V A 0.0000
581 Y A 0.0000
582 S A 0.0000
583 W A 0.0000
584 G A 0.0000
585 S A -0.9135
586 N A -1.0330
587 T A -0.1296
588 F A 0.9529
589 G A 0.0000
590 Q A 0.0000
591 L A 0.0000
592 G A 0.0000
593 H A 0.0000
594 S A -0.3493
595 D A -1.1043
596 F A 0.0000
597 P A -1.6685
598 T A 0.0000
599 T A -1.8602
600 V A 0.0000
601 P A -1.6477
602 R A -1.4344
603 L A -0.2909
604 A A 0.0000
605 K A 0.0000
606 I A -0.2181
607 S A -0.4312
608 S A -1.0036
609 E A -1.5707
610 N A -2.2036
611 G A 0.0000
612 V A 0.0000
613 W A 0.0000
614 S A 0.0000
615 I A 0.0000
616 A A 0.0000
617 A A 0.0000
618 G A -0.1466
619 R A 0.0000
620 D A 0.0000
621 Y A 0.0000
622 S A 0.0000
623 L A 0.0000
624 F A 0.0000
625 L A 0.0000
626 V A 0.0000
627 D A 0.0000
628 T A 0.0000
629 E A -2.1499
630 D A -2.4018
631 F A -1.0617
632 Q A -1.4755
633 P A 0.0000
634 G A 0.0000
635 L A 0.0000
636 Y A 0.0000
637 Y A 0.0000
638 S A 0.0000
639 G A 0.0000
640 R A 0.0000
641 Q A 0.0000
642 D A 0.0000
643 P A 0.0000
644 T A 0.0000
645 E A -1.2268
646 G A 0.0000
647 D A 0.0000
648 N A 0.0000
649 L A 1.3118
650 P A 0.5005
651 E A 0.0000
652 N A 0.1606
653 H A 0.0000
654 S A 0.0016
655 G A -0.0066
656 S A 0.0000
657 K A -0.2211
658 T A 0.0000
659 P A 0.0000
660 V A 0.0000
661 L A 0.0535
662 L A 0.0516
663 S A -0.2962
664 C A -0.6383
665 S A -1.2761
666 K A -1.7533
667 L A -1.0374
668 G A -1.0379
669 Y A 0.0000
670 I A 0.0000
671 S A 0.0000
672 R A -0.3321
673 V A 0.0000
674 T A 0.0000
675 A A -0.1175
676 G A 0.0000
677 K A 0.0000
678 D A -0.5193
679 S A 0.0000
680 Y A 0.0000
681 L A 0.0000
682 A A 0.0000
683 L A 0.0000
684 V A 0.0000
685 D A 0.0000
686 K A -1.6622
687 N A -0.7104
688 I A 0.4101
689 M A 0.5468
690 G A -0.0230
691 Y A 0.0000
692 I A 0.0000
693 A A -0.2857
694 S A 0.0000
695 L A 0.0000
696 H A 0.0000
697 E A -0.9661
698 L A 0.0000
699 A A 0.0000
700 T A 0.0000
701 T A 0.0000
702 E A 0.0000
703 R A 0.0000
704 R A -1.0278
705 F A 0.0000
706 Y A 0.0000
707 S A 0.0000
708 K A -1.3335
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1531 P A -0.9368
1532 A A 0.0000
1533 T A -0.3889
1534 L A 0.3623
1535 S A 0.3615
1536 I A 1.5239
1537 L A 1.5332
1538 G A -0.1601
1539 E A -1.2807
1540 S A -1.0683
1541 K A -1.6020
1542 K A -1.4658
1543 V A -0.5941
1544 L A 0.0000
1545 P A -1.1540
1546 T A -1.0516
1547 T A -1.1823
1548 K A -2.1434
1549 D A -1.7430
1550 A A 0.0000
1551 C A -0.3933
1552 F A 0.0000
1553 A A -0.6935
1554 S A -0.9701
1555 A A 0.0000
1556 V A -1.0163
1557 E A -1.6756
1558 C A 0.0000
1559 L A 0.0000
1560 Q A -1.9418
1561 Q A -1.2948
1562 I A 0.0000
1563 S A -0.5952
1564 T A -0.1102
1565 T A -0.1243
1566 F A 0.0000
1567 T A 0.0000
1568 P A 0.0000
1569 S A 0.0000
1570 D A 0.0000
1571 K A 0.0000
1572 L A 0.0000
1573 K A 0.0000
1574 V A 0.0000
1575 I A 0.0000
1576 Q A 0.0000
1577 Q A 0.0000
1578 T A 0.0000
1579 F A 0.0357
1580 E A 0.0000
1581 E A 0.0000
1582 I A 0.0000
1583 S A 0.2732
1584 Q A -0.3097
1585 S A 0.0000
1586 V A 0.0000
1587 L A 0.2545
1588 A A -0.4567
1589 S A -0.5164
1590 L A 0.0000
1591 H A -1.3520
1592 E A -1.8339
1593 D A -1.0774
1594 F A 1.0775
1595 L A 1.6856
1596 W A 0.5685
1597 S A -0.1997
1598 M A -0.7353
1599 D A -1.9373
1600 D A -1.6332
1601 L A 0.0000
1602 F A -0.6786
1603 P A -0.7782
1604 V A 0.0000
1605 F A 0.0000
1606 L A 0.0000
1607 Y A 0.0000
1608 V A 0.0000
1609 V A 0.0000
1610 L A 0.0000
1611 R A -1.6828
1612 A A 0.0000
1613 R A -1.7884
1614 I A -0.5502
1615 R A 0.0000
1616 N A -0.2610
1617 L A 0.0000
1618 G A 0.0000
1619 S A 0.0000
1620 E A 0.0000
1621 V A 0.0000
1622 H A -1.0411
1623 L A 0.0000
1624 I A 0.0000
1625 E A -1.7861
1626 D A -1.8556
1627 L A 0.0000
1628 M A 0.0000
1629 D A -2.0026
1630 P A -1.6881
1631 Y A 0.0000
1632 L A 0.0000
1633 Q A -2.0199
1634 H A -1.6026
1635 G A -1.6749
1636 E A -2.0714
1637 Q A 0.0000
1638 G A -1.1599
1639 I A -0.7419
1640 M A 0.0000
1641 F A 0.0000
1642 T A -0.7004
1643 T A 0.0000
1644 L A 0.0000
1645 K A -1.1958
1646 A A -0.3161
1647 C A 0.0000
1648 Y A 0.0000
1649 Y A -0.0413
1650 Q A -1.1201
1651 I A 0.0000
1652 Q A -1.6589
1653 R A -2.2750
1654 E A -1.8790
1655 K A -2.1479
1656 L A -0.4292
1657 N A -1.2424
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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, -0.4879 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_0 -0.4879 View CSV PDB
model_5 -0.5231 View CSV PDB
model_2 -0.5269 View CSV PDB
model_1 -0.5317 View CSV PDB
model_4 -0.5404 View CSV PDB
model_7 -0.5567 View CSV PDB
model_3 -0.5591 View CSV PDB
CABS_average -0.5634 View CSV PDB
model_8 -0.5734 View CSV PDB
model_6 -0.5734 View CSV PDB
model_9 -0.582 View CSV PDB
model_10 -0.6337 View CSV PDB
model_11 -0.673 View CSV PDB
input -0.7096 View CSV PDB