Project name: C194Y_4D

Status: done

Started: 2026-06-02 01:53:29
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLYENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                                (00:23:11)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (15:05:36)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (15:06:28)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (15:07:20)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (15:08:11)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (15:09:01)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (15:09:52)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (15:10:40)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (15:11:38)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (15:12:37)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (15:13:34)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (15:14:33)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (15:15:40)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (15:16:59)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (15:18:52)
[INFO]       Main:     Simulation completed successfully.                                          (15:19:36)
Show buried residues

Minimal score value
-3.9328
Maximal score value
4.4558
Average score
-0.5427
Total score value
-1259.7217

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 2.3977
2 G A 1.2240
3 P A 0.4268
4 G A -1.0248
5 A A -1.5082
6 R A -2.9713
7 G A -2.9011
8 R A -3.8012
9 R A -3.6041
10 R A 0.0000
11 R A -3.2851
12 R A -2.7696
13 R A -1.7912
14 P A -0.9808
15 M A 0.2078
16 S A -0.1760
17 P A -1.0285
18 P A -1.1333
19 P A -0.4868
20 P A 0.0000
21 P A -0.5601
22 P A -0.2427
23 P A -0.9306
24 V A -0.4415
25 R A 0.0000
26 A A -1.0526
27 L A 0.0000
28 P A -0.1923
29 L A 2.3924
30 L A 3.3088
31 L A 3.6573
32 L A 3.4135
33 L A 2.6490
34 A A 0.9779
35 G A -0.2995
36 P A -0.5795
37 G A -0.8253
38 A A -0.5417
39 A A -0.3295
40 A A -0.8127
41 P A -0.7093
42 P A -0.7877
43 C A -0.9297
44 L A -1.2542
45 D A -1.9007
46 G A -1.3391
47 S A 0.0000
48 P A -0.6454
49 C A 0.0000
50 A A -0.5674
51 N A -1.0053
52 G A -1.0740
53 G A -0.9790
54 R A -1.4248
55 C A -0.0822
56 T A -0.4592
57 Q A -0.9419
58 L A -0.2971
59 P A -1.1936
60 S A -1.6630
61 R A -2.6489
62 E A -2.6806
63 A A 0.0000
64 A A -0.5935
65 C A 0.0000
66 L A 0.4313
67 C A 0.0000
68 P A -0.7253
69 P A -0.5641
70 G A -1.0615
71 W A -0.7243
72 V A 0.0000
73 G A -1.7618
74 E A -2.5722
75 R A -2.3983
76 C A 0.0000
77 Q A -0.9359
78 L A -0.4985
79 E A -1.7991
80 D A -1.5288
81 P A -0.8932
82 C A -0.9661
83 H A -1.1884
84 S A -0.7860
85 G A -0.5902
86 P A -0.8510
87 C A -0.8722
88 A A -0.9629
89 G A -1.7194
90 R A -2.3746
91 G A -1.4353
92 V A -0.2757
93 C A -1.2880
94 Q A -1.7177
95 S A 0.0000
96 S A -1.6232
97 V A 0.0000
98 V A 0.5567
99 A A 0.2885
100 G A -0.0434
101 T A -0.2189
102 A A -0.8897
103 R A -1.8776
104 F A -1.5978
105 S A -1.7112
106 C A 0.0000
107 R A -2.1550
108 C A 0.0000
109 P A -1.3573
110 R A -1.3094
111 G A -0.3454
112 F A -0.1126
113 R A -1.5765
114 G A -1.4026
115 P A -1.5731
116 D A -1.7415
117 C A -1.2691
118 S A -1.0225
119 L A -0.7319
120 P A -1.3524
121 D A -1.5740
122 P A -0.0197
123 C A 0.0000
124 L A 1.2318
125 S A 0.4334
126 S A 0.2660
127 P A -0.1302
128 C A -0.9536
129 A A -0.5794
130 H A -1.0799
131 G A -1.0672
132 A A -1.3350
133 R A -1.5719
134 C A 0.2936
135 S A 0.5329
136 V A 0.4287
137 G A -0.8752
138 P A -1.0548
139 D A -2.1811
140 G A -1.8118
141 R A -1.7653
142 F A 0.5767
143 L A -0.0579
144 C A 0.0000
145 S A -1.3818
146 C A 0.0000
147 P A 0.0000
148 P A -0.6135
149 G A -1.4915
150 Y A -1.8210
151 Q A -2.3262
152 G A -2.0962
153 R A -1.9890
154 S A -1.1986
155 C A -1.6368
156 R A -2.8368
157 S A -2.3095
158 D A -2.8616
159 V A -2.3393
160 D A -2.9776
161 E A -2.0727
162 C A 0.0000
163 R A -2.4895
164 V A -1.1036
165 G A -2.0441
166 E A -3.1444
167 P A -2.4160
168 C A -2.1035
169 R A -2.3348
170 H A -2.2482
171 G A -1.8417
172 G A -1.7213
173 T A -0.6383
174 C A -0.1201
175 L A 0.6197
176 N A -0.8935
177 T A -0.7229
178 P A -1.1683
179 G A -0.7455
180 S A 0.1322
181 F A 0.5817
182 R A -0.2532
183 C A -1.0772
184 Q A -1.2970
185 C A -0.9591
186 P A -0.6914
187 A A -0.3875
188 G A -0.4779
189 Y A -0.9716
190 T A -1.1129
191 G A -1.3413
192 P A -0.9366
193 L A -0.2105
194 Y A 0.0000
195 E A -2.7583
196 N A -2.5278
197 P A -1.3424
198 A A -0.6040
199 V A 0.1017
200 P A -0.3140
201 C A -0.1412
202 A A -0.0474
203 P A -0.3311
204 S A -0.7704
205 P A -1.0368
206 C A -1.3053
207 R A -2.0945
208 N A -1.4341
209 G A -0.9871
210 G A -0.6068
211 T A -0.9062
212 C A -1.1867
213 R A -2.5050
214 Q A -2.3620
215 S A -1.8561
216 G A -1.8887
217 D A -1.9381
218 L A -0.7395
219 T A 0.0000
220 Y A -1.5207
221 D A -1.7332
222 C A 0.0000
223 A A -0.3894
224 C A 0.0000
225 L A 0.4533
226 P A 0.2834
227 G A 1.2013
228 F A 2.1229
229 E A 0.1547
230 G A -0.3629
231 Q A 0.0000
232 N A -1.4766
233 C A -0.3630
234 E A -0.4179
235 V A 1.6438
236 N A 1.4462
237 V A 1.4036
238 D A -0.5232
239 D A -1.5918
240 C A -0.7509
241 P A -1.0430
242 G A -1.3882
243 H A -2.0219
244 R A -2.2776
245 C A 0.0000
246 L A 0.4507
247 N A -0.5540
248 G A -0.6796
249 G A -0.7047
250 T A -0.0979
251 C A 0.0000
252 V A 0.1019
253 D A -0.8164
254 G A -0.0924
255 V A 1.0185
256 N A 0.2493
257 T A -0.1554
258 Y A -0.1865
259 N A -1.1513
260 C A -0.2981
261 Q A -1.0968
262 C A -0.8223
263 P A -1.0737
264 P A -1.3416
265 E A -2.0719
266 W A -0.9060
267 T A -0.3777
268 G A -0.4230
269 Q A 0.0993
270 F A 0.8511
271 C A 0.0000
272 T A 0.0000
273 E A -0.5370
274 D A 0.0000
275 V A 0.5128
276 D A -0.9226
277 E A -1.3830
278 C A 0.0767
279 Q A -0.7172
280 L A 0.5735
281 Q A 0.0870
282 P A -0.7021
283 N A -1.3696
284 A A -0.9182
285 C A -0.9812
286 H A -1.9074
287 N A -2.2036
288 G A -1.3962
289 G A -0.1006
290 T A 0.5588
291 C A 1.0734
292 F A 2.0181
293 N A 0.8549
294 T A 0.6842
295 L A 1.2720
296 G A -0.1682
297 G A 0.0372
298 H A 0.3802
299 S A 0.9468
300 C A 1.5140
301 V A 1.4318
302 C A 0.7867
303 V A -0.4746
304 N A -1.6265
305 G A -0.7890
306 W A -0.1770
307 T A 0.1891
308 G A -0.2333
309 E A -1.2141
310 S A -0.5725
311 C A -0.8077
312 S A -0.9475
313 Q A 0.0000
314 N A -0.4837
315 I A 1.0279
316 D A -1.0353
317 D A -0.5966
318 C A 0.0000
319 A A -0.0940
320 T A -0.4499
321 A A -0.2076
322 V A 0.0000
323 C A 0.0000
324 F A 0.0000
325 H A -1.6915
326 G A -1.1856
327 A A -0.5427
328 T A -0.0202
329 C A 0.0000
330 H A 0.0000
331 D A 0.0000
332 R A -1.0254
333 V A -0.6424
334 A A -0.6922
335 S A -0.6587
336 F A 0.0000
337 Y A 0.0026
338 C A 0.0000
339 A A 0.2189
340 C A -0.0472
341 P A -0.1023
342 M A 0.2982
343 G A -0.2266
344 K A -0.6255
345 T A 0.0110
346 G A 0.1698
347 L A 0.7499
348 L A 0.5291
349 C A 0.0000
350 H A 0.0000
351 L A 0.0000
352 D A -0.8935
353 D A -0.5835
354 A A -0.4399
355 C A 0.0000
356 V A 0.0000
357 S A -0.4631
358 N A -0.2599
359 P A 0.0000
360 C A 0.0000
361 H A 0.0000
362 E A 0.0000
363 D A 0.0000
364 A A 0.0000
365 I A 0.0000
366 C A 0.0000
367 D A -0.5020
368 T A 0.0000
369 N A 0.0000
370 P A -0.1484
371 V A 0.0000
372 N A 0.0000
373 G A 0.0000
374 R A 0.0000
375 A A 0.0000
376 I A 0.0000
377 C A 0.0000
378 T A 0.0000
379 C A 0.0000
380 P A 0.0000
381 P A 0.0000
382 G A 0.0000
383 F A 0.0000
384 T A 0.0000
385 G A 0.0000
386 G A 0.0000
387 A A 0.0000
388 C A 0.0000
389 D A -2.7572
390 Q A -2.5834
391 D A -2.0934
392 V A 0.0000
393 D A 0.0000
394 E A -0.3881
395 C A 0.0053
396 S A -0.0129
397 I A -0.1486
398 G A 0.0000
399 A A -0.4324
400 N A -1.4150
401 P A -1.5892
402 C A -1.6128
403 E A -2.0468
404 H A -1.4953
405 L A 0.0000
406 G A -1.5652
407 R A -1.2114
408 C A 0.0000
409 V A 0.0000
410 N A 0.0000
411 T A 0.0000
412 Q A -0.3407
413 G A 0.0000
414 S A 0.0000
415 F A 0.1548
416 L A 0.0000
417 C A 0.0000
418 Q A 0.0000
419 C A -0.7058
420 G A -0.2219
421 R A -0.1037
422 G A 0.5685
423 Y A 0.8418
424 T A 0.4271
425 G A -0.0090
426 P A 0.0000
427 R A -0.9152
428 C A -0.9372
429 E A -0.7482
430 T A 0.1141
431 D A 0.5861
432 V A 1.4253
433 N A -0.0549
434 E A 0.0000
435 C A -0.3967
436 L A 0.1330
437 S A 0.0000
438 G A 0.0000
439 P A 0.0000
440 C A 0.0000
441 R A -1.3929
442 N A -1.9978
443 Q A -1.5085
444 A A 0.0000
445 T A 0.0000
446 C A 0.0000
447 L A -0.6639
448 D A -2.2051
449 R A -1.7920
450 I A 0.4192
451 G A -0.5170
452 Q A -1.1494
453 F A 0.0000
454 T A -0.3060
455 C A 0.0000
456 I A 1.1932
457 C A 0.2930
458 M A 0.2523
459 A A 0.0854
460 G A 0.0000
461 F A 1.6437
462 T A 0.6179
463 G A 0.0677
464 T A -0.0266
465 Y A 0.0000
466 C A 0.0000
467 E A -0.3516
468 V A 0.0000
469 D A -0.1838
470 I A 0.1111
471 D A 0.0000
472 E A -1.6625
473 C A -0.8208
474 Q A -0.9296
475 S A -0.6670
476 S A -0.1933
477 P A 0.0000
478 C A 0.2822
479 V A 0.1095
480 N A -1.0566
481 G A -0.5434
482 G A -0.1911
483 V A -0.1374
484 C A -0.0869
485 K A -0.7840
486 D A -0.9929
487 R A -0.9196
488 V A -0.0289
489 N A 0.0000
490 G A 0.0000
491 F A 0.0000
492 S A 0.0000
493 C A 0.0000
494 T A 0.0000
495 C A -0.1137
496 P A 0.0000
497 S A -0.6639
498 G A -0.7624
499 F A 0.1667
500 S A -0.1948
501 G A 0.2287
502 S A 0.0000
503 T A 0.0000
504 C A 0.0000
505 Q A -0.2947
506 L A -0.4008
507 D A -1.9710
508 V A -2.0394
509 D A -3.0146
510 E A -2.5219
511 C A -1.0950
512 A A -0.8802
513 S A -0.6387
514 T A -0.5784
515 P A -0.5600
516 C A -1.0637
517 R A -2.6596
518 N A -2.8147
519 G A -2.1009
520 A A -1.7012
521 K A -2.0743
522 C A -1.4665
523 V A -1.3660
524 D A -2.3888
525 Q A -2.7124
526 P A -2.5837
527 D A -2.8328
528 G A -2.1428
529 Y A 0.0000
530 E A -2.6363
531 C A 0.0000
532 R A -2.7840
533 C A 0.0000
534 A A -2.1698
535 E A -2.6194
536 G A -1.7950
537 F A -0.7138
538 E A -2.3813
539 G A -1.2283
540 T A -0.6863
541 L A -0.4597
542 C A -2.0287
543 D A -2.5946
544 R A -2.9919
545 N A -2.2756
546 V A -1.2162
547 D A -2.1262
548 D A -1.5045
549 C A -0.3540
550 S A -1.1121
551 P A -1.6437
552 D A -2.2422
553 P A 0.0000
554 C A -1.3306
555 H A -1.2171
556 H A -1.2956
557 G A -1.4379
558 R A -1.8138
559 C A 0.1224
560 V A 0.8049
561 D A -0.6466
562 G A 0.2203
563 I A 1.5365
564 A A -0.0067
565 S A -0.2779
566 F A 0.0814
567 S A -0.4101
568 C A -0.6763
569 A A -0.9546
570 C A -1.2570
571 A A 0.0000
572 P A -0.0667
573 G A 0.0049
574 Y A 0.2931
575 T A -0.1683
576 G A -0.7509
577 T A -1.2513
578 R A -2.3528
579 C A 0.0000
580 E A -2.5564
581 S A -1.2316
582 Q A 0.0000
583 V A -0.0840
584 D A 0.0000
585 E A -1.3398
586 C A -1.0233
587 R A -2.1433
588 S A -1.3992
589 Q A -2.2610
590 P A -1.5019
591 C A -1.8159
592 R A -2.2889
593 H A -2.5109
594 G A -2.2155
595 G A -2.1267
596 K A -2.4659
597 C A -1.4104
598 L A -0.3851
599 D A -1.2076
600 L A 0.6474
601 V A 1.1504
602 D A 0.0000
603 K A -0.4697
604 Y A -0.5197
605 L A -0.3858
606 C A -1.3056
607 R A -1.8910
608 C A 0.0000
609 P A -0.9156
610 S A -0.3319
611 G A -0.1374
612 T A 0.3466
613 T A 0.6998
614 G A 0.3425
615 V A -0.0893
616 N A -0.9266
617 C A -0.5691
618 E A 0.0000
619 V A 1.6940
620 N A 0.0000
621 I A 1.9165
622 D A -0.3665
623 D A -1.3103
624 C A 0.0000
625 A A -0.6951
626 S A -0.5740
627 N A -0.3684
628 P A 0.4713
629 C A 1.3456
630 T A 1.7085
631 F A 2.3931
632 G A 1.8927
633 V A 1.7064
634 C A -0.1556
635 R A -2.2472
636 D A -1.8447
637 G A -1.1101
638 I A 1.0348
639 N A -0.9119
640 R A -2.3089
641 Y A -1.8530
642 D A -2.0453
643 C A -0.1604
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2267 S A -0.4443
2268 E A -1.2619
2269 S A -0.8868
2270 T A -0.6146
2271 P A -0.5873
2272 S A -0.4864
2273 P A -0.5873
2274 A A -0.3760
2275 T A -0.2373
2276 A A -0.2457
2277 T A -0.3172
2278 G A -0.3075
2279 A A 0.1280
2280 M A 0.6754
2281 A A 0.3438
2282 T A 0.3626
2283 T A 0.0459
2284 T A 0.2754
2285 G A 0.5635
2286 A A 0.6814
2287 L A 1.1182
2288 P A 0.3234
2289 A A 0.2088
2290 Q A -0.3077
2291 P A -0.2334
2292 L A 0.5910
2293 P A -0.4375
2294 L A -0.0676
2295 S A -0.2261
2296 V A 0.0000
2297 P A -0.1092
2298 S A 0.0000
2299 S A -0.1903
2300 L A -0.0867
2301 A A -0.5927
2302 Q A -1.4040
2303 A A -0.9077
2304 Q A -1.4736
2305 T A -0.3976
2306 Q A 0.0000
2307 L A 0.3117
2308 G A -0.4038
2309 P A -0.5594
2310 Q A -0.9294
2311 P A -1.0266
2312 E A -1.1193
2313 V A -0.7135
2314 T A 0.0000
2315 P A -1.0078
2316 K A -1.0558
2317 R A 0.0000
2318 Q A -1.2428
2319 V A -0.3825
2320 L A 0.0972
2321 A A 0.2544
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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, -0.5427 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 -0.5427 View CSV PDB
model_1 -0.5439 View CSV PDB
model_5 -0.5459 View CSV PDB
model_7 -0.5524 View CSV PDB
model_4 -0.5595 View CSV PDB
model_0 -0.5598 View CSV PDB
model_3 -0.5602 View CSV PDB
model_2 -0.5605 View CSV PDB
CABS_average -0.5767 View CSV PDB
model_8 -0.5961 View CSV PDB
model_11 -0.6214 View CSV PDB
model_10 -0.6355 View CSV PDB
model_9 -0.6423 View CSV PDB
input -0.7506 View CSV PDB