Project name: C484Y_10_4D

Status: done

Started: 2026-06-12 13:58:10
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVYKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:39:04)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (12:56:22)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (12:57:05)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (12:57:49)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (12:58:34)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (12:59:19)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (13:00:01)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (13:00:45)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (13:01:29)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (13:02:14)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (13:02:58)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (13:03:41)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (13:04:24)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (13:05:07)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (13:06:32)
[INFO]       Main:     Simulation completed successfully.                                          (13:07:13)
Show buried residues

Minimal score value
-4.1454
Maximal score value
5.4265
Average score
-0.5955
Total score value
-1382.2262

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 0.6675
2 G A -0.1502
3 P A 0.6643
4 G A -0.9797
5 A A -0.5510
6 R A -2.8325
7 G A -2.3604
8 R A -3.6300
9 R A -3.9990
10 R A -3.4395
11 R A -3.7306
12 R A -3.6855
13 R A -3.3604
14 P A -1.4966
15 M A 0.0605
16 S A 0.0317
17 P A 0.0000
18 P A -0.5190
19 P A -0.9377
20 P A -0.9593
21 P A -0.5525
22 P A -0.4432
23 P A -0.3546
24 V A 0.0000
25 R A -1.3094
26 A A -0.6303
27 L A 0.0000
28 P A -0.8941
29 L A -0.2069
30 L A -0.4989
31 L A 0.7809
32 L A 0.0000
33 L A 0.0000
34 A A -0.5888
35 G A -1.6265
36 P A -1.2435
37 G A -0.7723
38 A A -0.2437
39 A A -0.0405
40 A A -0.1539
41 P A -0.2950
42 P A -0.1160
43 C A 0.0000
44 L A 0.0000
45 D A 0.0000
46 G A -1.9399
47 S A 0.0000
48 P A 0.0000
49 C A 0.0000
50 A A 0.0000
51 N A -1.1736
52 G A -0.6552
53 G A -0.5465
54 R A -1.3194
55 C A 0.0000
56 T A -0.6075
57 Q A -0.9974
58 L A -0.4731
59 P A -0.0584
60 S A -0.6395
61 R A -0.5803
62 E A -0.3075
63 A A 0.0000
64 A A -0.0893
65 C A 0.2901
66 L A 0.8339
67 C A 0.0000
68 P A -0.3621
69 P A -0.4518
70 G A -1.0170
71 W A -0.6917
72 V A -0.3931
73 G A -1.0551
74 E A -1.9653
75 R A -1.5901
76 C A 0.0000
77 Q A -1.1642
78 L A 0.0000
79 E A -2.0935
80 D A -1.8757
81 P A -1.3416
82 C A -1.0049
83 H A -0.8463
84 S A -0.6118
85 G A -0.8517
86 P A -0.7160
87 C A -0.8695
88 A A -0.8210
89 G A -1.4757
90 R A -2.1720
91 G A -1.1833
92 V A 0.3473
93 C A -0.5134
94 Q A -1.0601
95 S A -0.5358
96 S A -0.6523
97 V A -0.2961
98 V A 0.9571
99 A A 0.2046
100 G A -0.6077
101 T A -0.4839
102 A A 0.0000
103 R A -1.8861
104 F A -1.1732
105 S A -1.0055
106 C A -1.2375
107 R A -2.2253
108 C A 0.0000
109 P A -1.9475
110 R A -2.3847
111 G A -1.3201
112 F A -0.6728
113 R A -1.4213
114 G A -1.7245
115 P A -1.5574
116 D A -2.3757
117 C A -1.5855
118 S A -1.8712
119 L A 0.0000
120 P A -1.9939
121 D A -1.7169
122 P A -0.6192
123 C A 0.0000
124 L A 0.7136
125 S A 0.1909
126 S A 0.0946
127 P A -0.1391
128 C A -0.2978
129 A A -0.3534
130 H A -1.2541
131 G A -1.1031
132 A A -1.0529
133 R A -1.7131
134 C A -0.7010
135 S A -0.8284
136 V A 0.0000
137 G A -1.6561
138 P A -2.0689
139 D A -3.0402
140 G A -2.4774
141 R A -3.0437
142 F A 0.0000
143 L A -0.4218
144 C A 0.0000
145 S A -0.4680
146 C A -0.9577
147 P A 0.0000
148 P A -0.5323
149 G A -1.0552
150 Y A -1.3751
151 Q A -2.2857
152 G A -2.1771
153 R A -2.8140
154 S A -1.9649
155 C A -1.8187
156 R A -2.7909
157 S A 0.0000
158 D A -1.6399
159 V A 0.0000
160 D A -1.2311
161 E A -1.2628
162 C A 0.0000
163 R A -1.9524
164 V A -0.2004
165 G A -1.4523
166 E A -2.8133
167 P A -2.2290
168 C A -2.2435
169 R A -2.4597
170 H A -1.5205
171 G A -1.1634
172 G A -0.9107
173 T A -0.8395
174 C A -0.7749
175 L A -0.3533
176 N A -1.0858
177 T A -0.9049
178 P A -1.2609
179 G A 0.0000
180 S A -0.9178
181 F A 0.0000
182 R A -1.1224
183 C A 0.0000
184 Q A -1.2373
185 C A 0.0000
186 P A -0.4147
187 A A 0.0354
188 G A 0.0564
189 Y A 0.6610
190 T A 0.0000
191 G A -0.7410
192 P A -0.6787
193 L A -0.7666
194 C A 0.0000
195 E A -2.4742
196 N A -2.0605
197 P A -0.5278
198 A A 0.4243
199 V A 1.1701
200 P A 0.0262
201 C A -0.6342
202 A A 0.0000
203 P A -0.6847
204 S A -0.9325
205 P A -1.0040
206 C A -1.2184
207 R A -2.3664
208 N A -2.0553
209 G A -1.2925
210 G A -0.9811
211 T A -0.8707
212 C A -1.2943
213 R A -2.7811
214 Q A -2.5751
215 S A -1.8445
216 G A -1.6916
217 D A -1.5917
218 L A 0.5659
219 T A -0.5202
220 Y A -1.4630
221 D A -2.1655
222 C A -1.5997
223 A A -0.8824
224 C A -0.5964
225 L A 0.0000
226 P A 0.2162
227 G A 0.3105
228 F A 0.7834
229 E A -1.5165
230 G A -1.8666
231 Q A -2.3437
232 N A -2.0777
233 C A 0.0000
234 E A -1.4886
235 V A -0.3116
236 N A 0.0000
237 V A 0.9022
238 D A 0.1636
239 D A -0.6610
240 C A -0.1296
241 P A -0.3229
242 G A -0.5939
243 H A 0.0000
244 R A -0.8597
245 C A 0.0000
246 L A 0.0000
247 N A -1.4422
248 G A -1.3205
249 G A 0.0000
250 T A -0.6479
251 C A 0.0000
252 V A -0.2023
253 D A -0.1481
254 G A 0.1559
255 V A 0.4192
256 N A -0.8121
257 T A 0.1846
258 Y A 0.6682
259 N A -0.4843
260 C A -0.0571
261 Q A -1.1490
262 C A -1.1640
263 P A -1.0459
264 P A -1.4717
265 E A -2.0375
266 W A -1.3807
267 T A -1.0851
268 G A -1.0238
269 Q A -0.4431
270 F A 1.1582
271 C A -0.3051
272 T A -0.8758
273 E A 0.0000
274 D A -2.3911
275 V A 0.0000
276 D A -1.4012
277 E A -0.9988
278 C A -1.0508
279 Q A -1.1802
280 L A 0.0994
281 Q A -0.9589
282 P A -0.9585
283 N A -1.1534
284 A A -0.9770
285 C A -0.9367
286 H A -1.2730
287 N A -0.8908
288 G A -0.8001
289 G A -0.6930
290 T A -0.4747
291 C A -0.2295
292 F A -0.3028
293 N A 0.0000
294 T A 0.0000
295 L A 0.0000
296 G A -0.7999
297 G A -0.8724
298 H A -1.1318
299 S A -0.2998
300 C A 0.0000
301 V A 0.6155
302 C A 0.4035
303 V A 1.6753
304 N A 0.0000
305 G A 0.2085
306 W A 0.0000
307 T A -0.7863
308 G A -1.4865
309 E A -2.1504
310 S A -1.6313
311 C A 0.0000
312 S A -1.4289
313 Q A -1.4546
314 N A 0.0000
315 I A 0.3844
316 D A 0.0000
317 D A -1.5649
318 C A -0.8608
319 A A -0.4101
320 T A -0.3651
321 A A -0.2083
322 V A 0.0000
323 C A 0.0000
324 F A 0.0000
325 H A -0.2972
326 G A 0.0000
327 A A 0.0000
328 T A 0.0000
329 C A 0.0000
330 H A -0.0739
331 D A -0.5454
332 R A -0.3936
333 V A 0.2034
334 A A 0.0000
335 S A 0.0000
336 F A 0.0000
337 Y A 0.0484
338 C A 0.0000
339 A A 0.0000
340 C A 0.0000
341 P A 0.0000
342 M A 0.0717
343 G A 0.0000
344 K A 0.0000
345 T A 0.0000
346 G A -0.0964
347 L A 0.3279
348 L A 0.0000
349 C A 0.0000
350 H A 0.0000
351 L A 0.0000
352 D A -0.5475
353 D A 0.0000
354 A A -0.5228
355 C A 0.0000
356 V A -0.0226
357 S A -0.5828
358 N A -1.6256
359 P A -1.0659
360 C A -1.2600
361 H A -2.2140
362 E A -3.0172
363 D A -2.8252
364 A A -1.5661
365 I A 0.0000
366 C A 0.0000
367 D A 0.0000
368 T A 0.0000
369 N A -1.2078
370 P A 0.0000
371 V A -0.7677
372 N A -1.7598
373 G A -1.8166
374 R A -2.4368
375 A A -1.1383
376 I A 0.0000
377 C A 0.0000
378 T A 0.0000
379 C A 0.0000
380 P A -1.5515
381 P A -1.2894
382 G A -0.7043
383 F A 0.0000
384 T A 0.0000
385 G A 0.0000
386 G A 0.0836
387 A A -0.2916
388 C A 0.0000
389 D A -1.3554
390 Q A 0.0000
391 D A -0.7520
392 V A 0.0000
393 D A 0.1410
394 E A 0.1415
395 C A 0.2982
396 S A -0.6658
397 I A 0.0000
398 G A -1.3913
399 A A -1.9022
400 N A -2.1553
401 P A -2.0065
402 C A 0.0000
403 E A -2.7627
404 H A -1.9585
405 L A -1.6949
406 G A -1.6225
407 R A -1.7875
408 C A 0.0000
409 V A 1.0276
410 N A 0.0000
411 T A 0.0722
412 Q A 0.0000
413 G A -1.0569
414 S A -0.6164
415 F A 0.0000
416 L A 0.3846
417 C A 0.0000
418 Q A -1.0214
419 C A -1.1117
420 G A -1.0978
421 R A -1.5493
422 G A -1.2696
423 Y A -0.3080
424 T A -0.6654
425 G A -0.3467
426 P A -0.9708
427 R A -2.0724
428 C A 0.0000
429 E A -1.6518
430 T A 0.0000
431 D A -1.8068
432 V A -1.5104
433 N A -2.1925
434 E A -2.3786
435 C A 0.0000
436 L A 0.2933
437 S A 0.4348
438 G A 0.0000
439 P A 0.8624
440 C A 0.0000
441 R A 0.0000
442 N A -1.5716
443 Q A -0.8137
444 A A -0.2078
445 T A 0.3037
446 C A 0.0000
447 L A -0.0536
448 D A -1.6250
449 R A -1.7891
450 I A -0.0675
451 G A -1.2744
452 Q A -1.4520
453 F A -0.2205
454 T A 0.4925
455 C A 1.6266
456 I A 2.6428
457 C A 1.4683
458 M A 1.2596
459 A A 0.7390
460 G A 0.7363
461 F A 2.0821
462 T A 0.7320
463 G A -0.0501
464 T A 0.2606
465 Y A 1.2135
466 C A 1.1337
467 E A 0.0634
468 V A 0.5894
469 D A 0.0000
470 I A 0.0895
471 D A -1.4485
472 E A -1.7341
473 C A 0.0000
474 Q A -1.8703
475 S A -1.1877
476 S A 0.0000
477 P A -0.8782
478 C A -0.0831
479 V A -0.1748
480 N A -0.7402
481 G A -0.4712
482 G A -0.2051
483 V A 0.7433
484 Y A 0.2691
485 K A -1.5894
486 D A -2.0759
487 R A -2.2594
488 V A -0.7707
489 N A -1.4771
490 G A -0.9846
491 F A -0.4321
492 S A -0.3089
493 C A 0.3578
494 T A 0.4851
495 C A 0.0000
496 P A -0.0925
497 S A -0.4170
498 G A -0.0374
499 F A 1.2735
500 S A 0.0998
501 G A -0.6028
502 S A -0.3387
503 T A -0.4818
504 C A -0.2574
505 Q A -0.4046
506 L A 0.0000
507 D A -1.2101
508 V A -1.0756
509 D A -2.5952
510 E A -3.0311
511 C A -1.0505
512 A A -0.7480
513 S A -0.8020
514 T A -0.3803
515 P A -0.4155
516 C A -0.9615
517 R A -1.8397
518 N A -2.2432
519 G A -2.3161
520 A A -2.0364
521 K A -2.7366
522 C A -1.0353
523 V A -0.7832
524 D A -1.8300
525 Q A -2.1465
526 P A -1.9120
527 D A -2.8403
528 G A -2.0630
529 Y A -1.4606
530 E A -2.0152
531 C A -1.2220
532 R A -2.4868
533 C A -1.5545
534 A A -0.7467
535 E A -1.6961
536 G A -0.9462
537 F A -1.0030
538 E A -1.6864
539 G A 0.0000
540 T A -0.4370
541 L A 0.3262
542 C A 0.0000
543 D A -2.6710
544 R A -2.5999
545 N A -2.1780
546 V A -0.2581
547 D A -0.9825
548 D A -1.2779
549 C A -0.6401
550 S A -0.4830
551 P A -0.7060
552 D A -1.2937
553 P A -0.9537
554 C A -0.5069
555 H A -1.4703
556 H A -1.4747
557 G A -1.3479
558 R A -1.9286
559 C A -0.6887
560 V A 0.0284
561 D A -0.8287
562 G A -0.1260
563 I A 1.1918
564 A A 0.1677
565 S A -0.1621
566 F A 0.0400
567 S A -0.5248
568 C A -0.9538
569 A A -0.6347
570 C A 0.0000
571 A A -0.8347
572 P A -0.5866
573 G A -0.4585
574 Y A 0.4780
575 T A 0.0141
576 G A -0.6183
577 T A -1.1723
578 R A -2.1742
579 C A 0.0000
580 E A 0.0000
581 S A -0.6964
582 Q A -1.3277
583 V A -1.1711
584 D A -2.1268
585 E A -2.2714
586 C A -1.8800
587 R A -2.5638
588 S A -1.7522
589 Q A -1.9716
590 P A -1.5880
591 C A -1.7080
592 R A -2.4404
593 H A -1.8012
594 G A -1.5396
595 G A -1.6214
596 K A -1.9418
597 C A -0.7852
598 L A 0.1312
599 D A -1.0164
600 L A 0.1562
601 V A 0.2403
602 D A -1.3674
603 K A -1.8806
604 Y A -1.0347
605 L A 0.1015
606 C A -0.9753
607 R A -1.0849
608 C A -0.8894
609 P A -1.0460
610 S A -0.1083
611 G A -0.1194
612 T A 0.2410
613 T A 0.5628
614 G A 0.0060
615 V A 0.8951
616 N A -0.4004
617 C A 0.0517
618 E A -0.6218
619 V A 1.3447
620 N A 0.5835
621 I A 1.2572
622 D A 0.0000
623 D A -1.0304
624 C A 0.0000
625 A A -0.4881
626 S A -0.6194
627 N A -1.0063
628 P A -0.2320
629 C A 0.7302
630 T A 0.4204
631 F A 0.7838
632 G A 1.0740
633 V A 1.0978
634 C A -0.2122
635 R A -1.5389
636 D A -0.8260
637 G A -0.3869
638 I A 0.5901
639 N A -1.0545
640 R A -1.2663
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2255 W A -0.5500
2256 A A -0.4434
2257 S A -0.3926
2258 P A -0.4368
2259 S A -0.2455
2260 P A -0.0755
2261 P A -0.2762
2262 S A 0.0076
2263 L A 1.1065
2264 S A 0.7357
2265 D A -0.3094
2266 W A 0.0000
2267 S A -0.5990
2268 E A -1.0629
2269 S A -0.8492
2270 T A 0.0000
2271 P A -0.5400
2272 S A -0.5720
2273 P A -0.8250
2274 A A -0.6221
2275 T A 0.0000
2276 A A -0.4607
2277 T A -0.3587
2278 G A -0.2933
2279 A A 0.1825
2280 M A 0.5924
2281 A A 0.3191
2282 T A 0.0000
2283 T A -0.1826
2284 T A 0.0000
2285 G A -0.2320
2286 A A 0.2732
2287 L A 1.0828
2288 P A 0.2057
2289 A A -0.2481
2290 Q A -1.0854
2291 P A -0.8199
2292 L A 0.1285
2293 P A 0.5513
2294 L A 1.6884
2295 S A 0.6865
2296 V A 0.9105
2297 P A 0.2630
2298 S A 0.1306
2299 S A 0.0976
2300 L A 0.4557
2301 A A -0.3370
2302 Q A -1.3963
2303 A A -0.7964
2304 Q A -0.6347
2305 T A -0.2647
2306 Q A -0.1845
2307 L A 0.9031
2308 G A -0.3072
2309 P A -0.7132
2310 Q A -1.1041
2311 P A -0.0974
2312 E A 0.0000
2313 V A 1.5875
2314 T A 0.6546
2315 P A -0.0784
2316 K A -0.7633
2317 R A -1.6719
2318 Q A -1.7684
2319 V A -0.5280
2320 L A 0.1303
2321 A A 0.3615
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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, -0.5955 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_4 -0.5955 View CSV PDB
model_0 -0.6122 View CSV PDB
model_3 -0.6127 View CSV PDB
model_2 -0.6245 View CSV PDB
model_10 -0.625 View CSV PDB
model_5 -0.6314 View CSV PDB
CABS_average -0.6328 View CSV PDB
model_9 -0.6359 View CSV PDB
model_6 -0.6417 View CSV PDB
model_8 -0.6456 View CSV PDB
model_7 -0.6477 View CSV PDB
model_11 -0.6525 View CSV PDB
model_1 -0.6691 View CSV PDB
input -0.7453 View CSV PDB