Project name: C419Y_4D

Status: done

Started: 2026-05-14 00:39:12
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQYGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                                (00:29:24)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (13:05:23)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (13:06:07)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (13:06:50)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (13:07:34)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (13:08:18)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (13:09:01)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (13:09:45)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (13:10:28)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (13:11:12)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (13:11:56)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (13:12:40)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (13:13:24)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (13:14:07)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (13:15:33)
[INFO]       Main:     Simulation completed successfully.                                          (13:16:14)
Show buried residues

Minimal score value
-4.344
Maximal score value
5.9536
Average score
-0.5234
Total score value
-1214.8973

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 1.1910
2 G A -0.1000
3 P A -0.2998
4 G A -0.8340
5 A A -0.8707
6 R A -1.6037
7 G A -1.6065
8 R A 0.0000
9 R A -3.4388
10 R A -3.7178
11 R A -3.8536
12 R A -2.6298
13 R A -2.4174
14 P A -1.0317
15 M A 0.1718
16 S A -0.1817
17 P A -0.1970
18 P A -0.2781
19 P A -0.7017
20 P A -0.5602
21 P A -0.2814
22 P A 0.0000
23 P A -0.5164
24 V A 0.0000
25 R A 0.0000
26 A A -1.4309
27 L A 0.0000
28 P A 0.0295
29 L A 0.6167
30 L A 1.4407
31 L A 0.0000
32 L A 1.2035
33 L A 1.3945
34 A A 0.5057
35 G A -0.2154
36 P A -0.0997
37 G A -0.2031
38 A A 0.1251
39 A A -0.4407
40 A A 0.0000
41 P A -0.3185
42 P A 0.0000
43 C A 0.2393
44 L A 1.2403
45 D A 0.0000
46 G A -1.7485
47 S A -1.6662
48 P A -1.5468
49 C A -1.0253
50 A A -0.8040
51 N A -1.6114
52 G A -1.2263
53 G A -1.2282
54 R A -1.9405
55 C A -0.8390
56 T A -1.4117
57 Q A -1.9212
58 L A -1.0759
59 P A -0.5995
60 S A -0.9775
61 R A -1.8929
62 E A -1.3179
63 A A 0.0000
64 A A -1.5429
65 C A 0.0000
66 L A -1.1875
67 C A 0.0000
68 P A -1.1872
69 P A -1.0052
70 G A -0.9491
71 W A -1.0300
72 V A 0.0000
73 G A -1.4665
74 E A -2.1653
75 R A -2.2394
76 C A 0.0000
77 Q A 0.0000
78 L A 0.0000
79 E A -1.0998
80 D A 0.0000
81 P A 0.0000
82 C A 0.0000
83 H A -1.2918
84 S A -0.9056
85 G A -0.7679
86 P A -0.4834
87 C A -0.7480
88 A A -0.7711
89 G A -1.1672
90 R A -1.9923
91 G A -1.0706
92 V A 0.6966
93 C A 0.1587
94 Q A -0.8018
95 S A -1.2177
96 S A -1.1692
97 V A 0.0000
98 V A 0.5614
99 A A -0.0633
100 G A 0.2180
101 T A 0.1726
102 A A 0.0000
103 R A -1.0371
104 F A -0.8266
105 S A 0.0000
106 C A 0.0000
107 R A -2.0635
108 C A 0.0000
109 P A -1.4709
110 R A -1.2551
111 G A -0.9724
112 F A -0.0515
113 R A -1.1596
114 G A -1.1229
115 P A -1.2999
116 D A -1.8978
117 C A -0.9358
118 S A -0.3045
119 L A -0.2145
120 P A -0.0609
121 D A -0.5358
122 P A -0.3984
123 C A 0.3375
124 L A 0.7337
125 S A 0.6636
126 S A -0.0753
127 P A -0.1971
128 C A -0.6224
129 A A -0.5791
130 H A -1.4380
131 G A -0.9850
132 A A -1.3680
133 R A -1.7860
134 C A -0.2041
135 S A 0.2285
136 V A 0.2315
137 G A -0.7228
138 P A -1.6292
139 D A -2.4840
140 G A -2.1405
141 R A -1.6816
142 F A 0.5633
143 L A 1.3960
144 C A 0.0000
145 S A -0.8204
146 C A 0.0000
147 P A -1.5082
148 P A -1.0159
149 G A -1.0268
150 Y A -1.2453
151 Q A -2.3043
152 G A -2.3726
153 R A -2.7357
154 S A -1.4450
155 C A -1.4107
156 R A -2.0282
157 S A 0.0000
158 D A -3.0152
159 V A 0.0000
160 D A -2.2009
161 E A -1.6801
162 C A 0.0000
163 R A -1.6916
164 V A 0.0767
165 G A -1.0070
166 E A -2.2995
167 P A -1.8644
168 C A -1.9003
169 R A -2.6792
170 H A -2.1357
171 G A -1.3761
172 G A -1.1114
173 T A 0.0000
174 C A -0.8495
175 L A -0.1122
176 N A -1.4879
177 T A -1.1523
178 P A -1.7117
179 G A -1.8686
180 S A -1.6475
181 F A -1.4408
182 R A -1.3338
183 C A -0.7231
184 Q A -0.8796
185 C A -0.4609
186 P A -0.4210
187 A A -0.0772
188 G A -0.1254
189 Y A -0.6783
190 T A -0.7286
191 G A -0.4951
192 P A -0.6141
193 L A -0.7620
194 C A -1.5428
195 E A -2.8211
196 N A -2.0496
197 P A -1.1409
198 A A -0.2159
199 V A 0.0411
200 P A -0.7597
201 C A 0.0000
202 A A -0.6227
203 P A -0.6976
204 S A -1.1275
205 P A -1.0356
206 C A -1.4476
207 R A -2.3233
208 N A -2.1832
209 G A -1.2809
210 G A -0.9752
211 T A -1.5848
212 C A -1.9415
213 R A -2.8319
214 Q A -2.3115
215 S A -1.6277
216 G A -1.5065
217 D A -1.4155
218 L A 0.1147
219 T A -0.7670
220 Y A -1.4967
221 D A -2.4837
222 C A -1.1342
223 A A -0.2099
224 C A 0.0000
225 L A 1.2525
226 P A 0.5397
227 G A 1.0076
228 F A 1.1865
229 E A -0.4132
230 G A -1.2520
231 Q A -1.9815
232 N A -1.8255
233 C A 0.0000
234 E A -1.9720
235 V A -0.7490
236 N A 0.0000
237 V A -0.3370
238 D A 0.0000
239 D A -2.0316
240 C A 0.0000
241 P A -0.7918
242 G A -1.1220
243 H A -1.2584
244 R A -1.9677
245 C A -1.2569
246 L A -0.7804
247 N A -1.3596
248 G A -1.0532
249 G A -0.8353
250 T A -0.3348
251 C A -0.4028
252 V A -0.1465
253 D A -1.1855
254 G A -0.6228
255 V A -0.4009
256 N A -1.1170
257 T A -0.4485
258 Y A -0.1926
259 N A -0.8312
260 C A 0.0000
261 Q A -1.1589
262 C A -1.2223
263 P A -0.9207
264 P A -1.1062
265 E A -1.4344
266 W A -1.4578
267 T A 0.0000
268 G A -1.8370
269 Q A -1.3774
270 F A -0.5233
271 C A -0.8315
272 T A -1.9152
273 E A -2.8200
274 D A -2.1908
275 V A -1.0098
276 D A -1.1249
277 E A -0.5059
278 C A -0.3203
279 Q A -0.8839
280 L A 0.4723
281 Q A -0.6234
282 P A -0.8444
283 N A -1.4525
284 A A -1.1596
285 C A -0.8712
286 H A -1.4927
287 N A -1.4454
288 G A -0.8306
289 G A -0.2955
290 T A 0.5384
291 C A 0.5045
292 F A 1.4489
293 N A 0.1751
294 T A 0.5424
295 L A 0.9071
296 G A 0.0000
297 G A -0.4205
298 H A -0.5560
299 S A -0.2209
300 C A 0.0000
301 V A 0.3867
302 C A 0.0000
303 V A 0.0248
304 N A 0.0000
305 G A 0.0000
306 W A 0.0000
307 T A 0.0000
308 G A -0.9650
309 E A -1.7970
310 S A -0.7389
311 C A -0.0977
312 S A -0.1190
313 Q A 0.0000
314 N A 0.0000
315 I A -0.1572
316 D A -0.9992
317 D A 0.0000
318 C A -0.1540
319 A A -0.1449
320 T A -0.3601
321 A A -0.2021
322 V A 0.0000
323 C A 0.0000
324 F A 0.0000
325 H A -1.5909
326 G A -1.2488
327 A A -1.0883
328 T A -1.2345
329 C A 0.0000
330 H A 0.0000
331 D A 0.0000
332 R A 0.0000
333 V A 1.3111
334 A A 0.5367
335 S A 0.7064
336 F A 0.8118
337 Y A 0.5738
338 C A 0.1324
339 A A 0.0000
340 C A 0.0000
341 P A 0.0000
342 M A -0.4382
343 G A -0.9896
344 K A -1.3081
345 T A 0.0000
346 G A 0.0000
347 L A 0.3194
348 L A 0.3162
349 C A 0.0000
350 H A 0.0000
351 L A 0.0000
352 D A -2.2728
353 D A 0.0000
354 A A 0.0000
355 C A 0.0000
356 V A -0.1249
357 S A -0.4829
358 N A -0.8738
359 P A -0.8712
360 C A 0.0000
361 H A -1.4876
362 E A -2.4118
363 D A -1.5102
364 A A 0.0000
365 I A -0.5925
366 C A 0.0000
367 D A -0.3428
368 T A 0.0000
369 N A 0.0000
370 P A 0.0000
371 V A 0.0000
372 N A -1.8290
373 G A -1.9499
374 R A -2.2708
375 A A -0.9870
376 I A -0.3811
377 C A 0.0000
378 T A 0.0000
379 C A 0.0000
380 P A 0.0000
381 P A -0.0607
382 G A 0.0000
383 F A 0.0000
384 T A -0.6058
385 G A -0.9375
386 G A -0.8858
387 A A -0.7422
388 C A -1.0780
389 D A -1.4030
390 Q A -0.7497
391 D A 0.0000
392 V A 0.0000
393 D A 0.0000
394 E A 0.0000
395 C A 0.0659
396 S A -0.1536
397 I A -0.2699
398 G A 0.0000
399 A A 0.0000
400 N A 0.0000
401 P A 0.0000
402 C A 0.0000
403 E A -1.4566
404 H A -1.9024
405 L A 0.0000
406 G A -1.3257
407 R A -1.2112
408 C A 0.0000
409 V A 0.0000
410 N A 0.0000
411 T A 0.0000
412 Q A -0.7259
413 G A -0.2545
414 S A -0.2762
415 F A 0.1099
416 L A 0.0000
417 C A 0.0000
418 Q A 0.0000
419 Y A 0.0000
420 G A -0.8879
421 R A -1.5892
422 G A 0.0000
423 Y A 0.0000
424 T A 0.0000
425 G A -0.6095
426 P A -0.8296
427 R A -0.9958
428 C A 0.0000
429 E A -1.7389
430 T A -0.8823
431 D A -0.6363
432 V A 0.1400
433 N A 0.0000
434 E A 0.0000
435 C A 0.0000
436 L A 0.0000
437 S A -0.1006
438 G A 0.0000
439 P A 0.0000
440 C A 0.0000
441 R A -2.6826
442 N A -1.6459
443 Q A -1.7969
444 A A -0.6879
445 T A -0.2763
446 C A 0.0000
447 L A 0.0000
448 D A 0.0000
449 R A 0.4090
450 I A 1.3113
451 G A 0.1538
452 Q A 0.0000
453 F A 0.0000
454 T A 0.1882
455 C A 0.0000
456 I A 0.7395
457 C A 0.0000
458 M A 1.3144
459 A A 1.1231
460 G A 1.5554
461 F A 2.4514
462 T A 1.4605
463 G A 0.7737
464 T A 0.4405
465 Y A 0.1646
466 C A 0.0000
467 E A -1.3716
468 V A 0.8971
469 D A 0.0000
470 I A 1.9779
471 D A -0.1135
472 E A -1.8068
473 C A -1.2592
474 Q A -1.9600
475 S A -1.1490
476 S A 0.0000
477 P A 0.0455
478 C A 0.0000
479 V A 1.0565
480 N A -0.3911
481 G A -0.4647
482 G A -0.3200
483 V A 0.0254
484 C A -0.5616
485 K A -2.0615
486 D A -2.1299
487 R A -1.4562
488 V A 0.8406
489 N A -0.1975
490 G A -0.2630
491 F A 0.3326
492 S A -0.2122
493 C A 0.1443
494 T A 0.3935
495 C A 0.0000
496 P A -0.3658
497 S A -0.9511
498 G A -0.6922
499 F A 1.0926
500 S A 0.2034
501 G A -0.1497
502 S A -0.4040
503 T A -0.2580
504 C A 0.0000
505 Q A 0.0000
506 L A 0.0000
507 D A -2.1214
508 V A 0.0000
509 D A -2.5416
510 E A -2.0493
511 C A 0.0000
512 A A -1.2129
513 S A -1.0355
514 T A -0.6317
515 P A -0.9805
516 C A 0.0000
517 R A -3.0172
518 N A -2.7692
519 G A -1.8238
520 A A -1.9695
521 K A -2.3979
522 C A -1.7586
523 V A -0.7550
524 D A -1.6356
525 Q A -1.9154
526 P A -1.8470
527 D A -2.7465
528 G A -1.4799
529 Y A -0.3947
530 E A -0.7665
531 C A -1.3354
532 R A -2.2685
533 C A -1.8349
534 A A -1.0177
535 E A -1.2338
536 G A -0.7241
537 F A 0.6042
538 E A -0.3509
539 G A -0.2799
540 T A 0.3973
541 L A 1.0790
542 C A -0.2610
543 D A -0.7313
544 R A -1.2290
545 N A -1.5563
546 V A -0.4891
547 D A -2.3360
548 D A -1.9935
549 C A -0.6671
550 S A -0.9432
551 P A -1.2847
552 D A -1.9621
553 P A -1.7219
554 C A -2.0554
555 H A -1.8587
556 H A -1.8753
557 G A -2.1360
558 R A -2.7801
559 C A 0.0000
560 V A -0.7180
561 D A -0.4294
562 G A 0.1782
563 I A 1.7066
564 A A 1.0773
565 S A 0.5701
566 F A 1.1103
567 S A 0.1392
568 C A -0.8552
569 A A -0.8172
570 C A -0.7325
571 A A 0.0292
572 P A -0.5790
573 G A -0.5347
574 Y A -0.1077
575 T A -0.9122
576 G A -1.3046
577 T A -0.7108
578 R A -2.3692
579 C A 0.0000
580 E A -2.7225
581 S A -1.0503
582 Q A 0.0535
583 V A 1.4064
584 D A -0.2373
585 E A -1.2668
586 C A -1.3569
587 R A -2.6522
588 S A -1.5827
589 Q A -1.6522
590 P A -1.5669
591 C A -1.9046
592 R A -2.0246
593 H A -1.9053
594 G A -1.8803
595 G A -2.2788
596 K A -2.2900
597 C A -0.8013
598 L A 0.8859
599 D A 0.3944
600 L A 1.8639
601 V A 1.4550
602 D A -1.1264
603 K A -1.3777
604 Y A 0.0000
605 L A 0.2351
606 C A -1.3798
607 R A -2.4599
608 C A 0.0000
609 P A -1.6562
610 S A -1.1865
611 G A -0.5610
612 T A -0.6157
613 T A -0.2204
614 G A -0.2919
615 V A 0.1895
616 N A -0.7219
617 C A -0.9434
618 E A -1.2402
619 V A 0.0000
620 N A -0.0373
621 I A 0.9505
622 D A -0.4380
623 D A -0.9730
624 C A -0.4752
625 A A -0.2935
626 S A -0.2815
627 N A -0.5534
628 P A 0.3362
629 C A 0.6874
630 T A 1.0205
631 F A 1.9501
632 G A 0.7906
633 V A 0.8323
634 C A 0.2150
635 R A -1.4229
636 D A -0.9778
637 G A -0.6833
638 I A 0.2988
639 N A -0.8033
640 R A -1.6043
641 Y A -0.6265
642 D A -0.9390
643 C A -0.1642
644 V A 0.5758
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2269 S A -0.5520
2270 T A -0.4862
2271 P A -0.4799
2272 S A -0.4420
2273 P A -0.4123
2274 A A -0.1919
2275 T A -0.0430
2276 A A -0.3892
2277 T A -0.5556
2278 G A -0.7738
2279 A A -0.1091
2280 M A 0.8339
2281 A A 0.6048
2282 T A 0.4184
2283 T A 0.4831
2284 T A 0.4787
2285 G A 0.0000
2286 A A -0.0693
2287 L A 0.0000
2288 P A -1.3142
2289 A A -0.7066
2290 Q A -0.7434
2291 P A -0.3244
2292 L A 0.0252
2293 P A -0.2164
2294 L A 0.0000
2295 S A -0.3215
2296 V A 0.0000
2297 P A -0.5285
2298 S A -0.4319
2299 S A -0.4510
2300 L A 0.0000
2301 A A 0.0000
2302 Q A 0.0000
2303 A A -0.1082
2304 Q A 0.0000
2305 T A -0.0227
2306 Q A 0.0000
2307 L A 0.1565
2308 G A 0.0000
2309 P A -0.4097
2310 Q A 0.0000
2311 P A -0.9299
2312 E A -1.3806
2313 V A 0.2700
2314 T A -0.3663
2315 P A -1.7073
2316 K A -2.5466
2317 R A -2.4905
2318 Q A -1.2000
2319 V A 0.4003
2320 L A 0.8864
2321 A A 0.3728
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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, -0.5234 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 -0.5234 View CSV PDB
model_7 -0.5286 View CSV PDB
model_2 -0.5355 View CSV PDB
model_5 -0.5703 View CSV PDB
model_3 -0.5714 View CSV PDB
model_8 -0.5765 View CSV PDB
CABS_average -0.5804 View CSV PDB
model_4 -0.5829 View CSV PDB
model_6 -0.5896 View CSV PDB
model_1 -0.6018 View CSV PDB
model_9 -0.607 View CSV PDB
model_11 -0.6368 View CSV PDB
model_10 -0.6416 View CSV PDB
input -0.7412 View CSV PDB