Project name: M1103V_10(4D)

Status: done

Started: 2026-08-11 00:15:15
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYVGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                                (00:25:27)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (12:13:03)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (12:13:46)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (12:14:30)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (12:15:13)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (12:15:57)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (12:16:40)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (12:17:24)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (12:18:08)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (12:18:51)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (12:19:35)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (12:20:19)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (12:21:02)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (12:21:46)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (12:23:11)
[INFO]       Main:     Simulation completed successfully.                                          (12:23:53)
Show buried residues

Minimal score value
-4.5559
Maximal score value
5.1153
Average score
-0.5844
Total score value
-1356.4079

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 0.6316
2 G A -0.7610
3 P A -0.9218
4 G A -1.3487
5 A A -1.8663
6 R A -3.2418
7 G A -3.7427
8 R A -3.9661
9 R A -3.8845
10 R A -3.9237
11 R A -3.3295
12 R A 0.0000
13 R A -1.0742
14 P A -0.7734
15 M A -0.0107
16 S A 0.0000
17 P A -0.2981
18 P A -0.7798
19 P A 0.0000
20 P A -0.6935
21 P A -0.3348
22 P A -0.1636
23 P A 0.3623
24 V A 1.1604
25 R A -0.3416
26 A A 0.2421
27 L A 1.3722
28 P A 1.1927
29 L A 2.7655
30 L A 3.3677
31 L A 3.3848
32 L A 3.2249
33 L A 2.7054
34 A A 1.2540
35 G A 0.1463
36 P A -0.1676
37 G A -0.5862
38 A A -0.4726
39 A A -0.6120
40 A A -1.0237
41 P A 0.0000
42 P A -0.7920
43 C A -0.5564
44 L A 0.6771
45 D A -0.9328
46 G A -0.8581
47 S A -0.5683
48 P A -0.7062
49 C A -0.7537
50 A A -0.7388
51 N A -1.7429
52 G A -1.1862
53 G A -1.0801
54 R A -1.8235
55 C A -0.6973
56 T A -0.7231
57 Q A -1.5681
58 L A -0.7794
59 P A -0.9987
60 S A -0.9702
61 R A -1.4827
62 E A -2.0132
63 A A 0.0000
64 A A -0.7202
65 C A 0.0000
66 L A 0.7285
67 C A 0.0000
68 P A -0.5808
69 P A -0.5481
70 G A -1.1251
71 W A -0.9701
72 V A -0.3768
73 G A -0.0988
74 E A 0.1465
75 R A -0.5357
76 C A 0.0000
77 Q A 0.0000
78 L A 0.0000
79 E A -2.2736
80 D A -2.2439
81 P A -1.3564
82 C A -0.9000
83 H A -1.3651
84 S A -1.0932
85 G A -0.7596
86 P A -1.0257
87 C A 0.0000
88 A A -0.7463
89 G A -1.4609
90 R A -2.1039
91 G A -1.2020
92 V A -0.3781
93 C A 0.8144
94 Q A 0.0000
95 S A 1.4200
96 S A 1.2385
97 V A 0.0000
98 V A 0.6844
99 A A -0.2543
100 G A -0.5834
101 T A -0.4916
102 A A 0.0000
103 R A -1.3101
104 F A -0.4216
105 S A 0.2160
106 C A -0.2797
107 R A 0.1353
108 C A 0.0000
109 P A -0.9382
110 R A -1.7736
111 G A -1.1472
112 F A -0.4023
113 R A 0.0000
114 G A 0.0000
115 P A -1.0225
116 D A -2.0196
117 C A -0.6908
118 S A -0.3950
119 L A -0.2231
120 P A -0.5110
121 D A -0.6515
122 P A 0.1573
123 C A 0.6944
124 L A 1.2563
125 S A 0.1065
126 S A 0.0000
127 P A -0.4528
128 C A -0.2755
129 A A -0.0389
130 H A -0.5048
131 G A -0.9140
132 A A -1.0487
133 R A -1.6129
134 C A 0.3359
135 S A 0.0000
136 V A 0.0000
137 G A 0.0000
138 P A -1.1215
139 D A -2.2041
140 G A -1.3919
141 R A -1.0562
142 F A 1.3461
143 L A 0.9354
144 C A 0.0000
145 S A 0.0000
146 C A 0.0000
147 P A 0.0000
148 P A -0.2201
149 G A -0.9249
150 Y A -1.5843
151 Q A -1.9180
152 G A -1.4926
153 R A 0.0000
154 S A -0.2967
155 C A -0.6532
156 R A -2.1052
157 S A -1.9059
158 D A -2.7441
159 V A -2.1181
160 D A -2.4987
161 E A 0.0000
162 C A -1.6841
163 R A -2.4907
164 V A -0.8015
165 G A -0.9019
166 E A 0.0000
167 P A -1.2859
168 C A 0.0000
169 R A -2.8481
170 H A -2.2785
171 G A -1.3857
172 G A -0.7137
173 T A 0.0000
174 C A -1.0255
175 L A 0.0738
176 N A -1.0353
177 T A -0.8869
178 P A -1.3821
179 G A 0.0000
180 S A -0.6814
181 F A 0.0000
182 R A -1.6612
183 C A -1.3725
184 Q A -1.0122
185 C A -0.5762
186 P A -0.0697
187 A A 0.2932
188 G A 0.2938
189 Y A 0.7851
190 T A 0.3042
191 G A -0.4452
192 P A -0.9632
193 L A 0.0851
194 C A 0.0000
195 E A -1.0377
196 N A -0.1176
197 P A 0.0248
198 A A -0.1272
199 V A 0.0705
200 P A -0.5901
201 C A -0.8057
202 A A 0.0000
203 P A -0.6963
204 S A 0.0000
205 P A -1.1308
206 C A -0.8846
207 R A -1.2902
208 N A -0.7588
209 G A -0.7621
210 G A -1.1833
211 T A -0.7398
212 C A -1.3157
213 R A -2.3683
214 Q A -1.8382
215 S A -1.5679
216 G A -1.3824
217 D A -1.3643
218 L A -0.1046
219 T A -0.5626
220 Y A -1.1833
221 D A -1.9176
222 C A -1.0169
223 A A -0.1607
224 C A 0.5263
225 L A 1.5707
226 P A 0.9763
227 G A 0.5604
228 F A 1.0041
229 E A -1.1085
230 G A -1.3440
231 Q A -1.2976
232 N A -1.7663
233 C A 0.0000
234 E A 0.0000
235 V A 0.4388
236 N A 0.3932
237 V A 0.6758
238 D A -0.7212
239 D A -1.7530
240 C A -0.9546
241 P A -1.3468
242 G A -1.1988
243 H A -1.5602
244 R A -2.1602
245 C A 0.0000
246 L A 0.0237
247 N A -0.7928
248 G A -0.8109
249 G A -0.5706
250 T A -0.6282
251 C A 0.0000
252 V A 0.2171
253 D A -0.6243
254 G A -0.3381
255 V A -0.0174
256 N A -0.5412
257 T A -0.4162
258 Y A -0.5307
259 N A -1.2479
260 C A -0.5325
261 Q A -0.9306
262 C A -0.4919
263 P A -0.1234
264 P A -0.4453
265 E A -0.6713
266 W A 0.2006
267 T A -0.4413
268 G A -0.8813
269 Q A -0.6876
270 F A 0.7093
271 C A 0.0000
272 T A -0.9241
273 E A -1.1129
274 D A -2.1031
275 V A 0.0000
276 D A -1.8459
277 E A 0.0000
278 C A -0.6207
279 Q A -1.1868
280 L A -0.0517
281 Q A -1.0786
282 P A 0.0000
283 N A -1.8239
284 A A -1.5261
285 C A 0.0000
286 H A -1.4232
287 N A -0.9637
288 G A -0.3303
289 G A -0.1243
290 T A 0.6833
291 C A 1.0456
292 F A 1.9655
293 N A 0.4128
294 T A 0.6173
295 L A 0.6508
296 G A 0.0000
297 G A 0.0846
298 H A -0.2666
299 S A 0.5027
300 C A 0.9307
301 V A 1.2078
302 C A 0.0000
303 V A 1.7196
304 N A 0.8184
305 G A 0.6575
306 W A 1.1867
307 T A 0.3176
308 G A -0.5089
309 E A -0.9105
310 S A -0.9866
311 C A -0.3791
312 S A 0.0000
313 Q A -0.2301
314 N A 0.0787
315 I A 0.4613
316 D A 0.0708
317 D A -0.1560
318 C A 0.5149
319 A A 0.1761
320 T A -0.2234
321 A A 0.0000
322 V A 0.0000
323 C A 0.0000
324 F A -0.1885
325 H A -1.1050
326 G A -0.6802
327 A A -0.2545
328 T A 0.1606
329 C A 0.3795
330 H A 0.0000
331 D A 0.0000
332 R A 0.0000
333 V A 0.0000
334 A A -0.3105
335 S A 0.0000
336 F A 0.0000
337 Y A 0.2192
338 C A 0.4088
339 A A 0.1290
340 C A 0.0000
341 P A -0.3406
342 M A 0.1275
343 G A 0.0981
344 K A -0.3946
345 T A 0.0000
346 G A -0.0622
347 L A 0.7338
348 L A 0.0000
349 C A 0.0000
350 H A 0.0000
351 L A 0.0000
352 D A -0.4606
353 D A 0.0000
354 A A 0.0000
355 C A 0.0000
356 V A 1.3983
357 S A 0.3950
358 N A -0.3075
359 P A -0.3359
360 C A -0.4012
361 H A -1.6127
362 E A -2.6375
363 D A -2.6440
364 A A 0.0000
365 I A -0.9778
366 C A 0.0000
367 D A -0.5947
368 T A 0.0000
369 N A -0.2374
370 P A -0.1208
371 V A 0.0000
372 N A 0.0000
373 G A 0.0000
374 R A -0.5612
375 A A 0.0000
376 I A 0.5140
377 C A -0.1646
378 T A -0.0581
379 C A 0.0000
380 P A -0.6360
381 P A -0.8040
382 G A -0.9093
383 F A -1.3754
384 T A -1.1041
385 G A -1.4871
386 G A -1.5301
387 A A -0.7340
388 C A -1.2120
389 D A -2.3441
390 Q A 0.0000
391 D A -2.6198
392 V A 0.0000
393 D A -0.8113
394 E A 0.0000
395 C A 0.0000
396 S A 0.0335
397 I A 0.3086
398 G A 0.0608
399 A A -0.5484
400 N A 0.0000
401 P A -1.2106
402 C A 0.0000
403 E A -1.8491
404 H A -1.9728
405 L A 0.0000
406 G A -1.9677
407 R A -2.1401
408 C A -0.6142
409 V A 0.4476
410 N A -0.1620
411 T A 0.6954
412 Q A 0.0217
413 G A 0.6379
414 S A 1.6660
415 F A 2.0831
416 L A 1.1250
417 C A 0.0000
418 Q A -1.0662
419 C A 0.0000
420 G A -2.1066
421 R A -2.3478
422 G A -1.2684
423 Y A 0.0000
424 T A 0.0000
425 G A -2.8501
426 P A -2.5462
427 R A -3.3891
428 C A -2.2068
429 E A -2.8496
430 T A -2.4380
431 D A -2.8751
432 V A -2.5543
433 N A -1.5300
434 E A 0.0000
435 C A 0.0000
436 L A 0.6926
437 S A -0.6925
438 G A -1.1256
439 P A 0.0000
440 C A 0.0000
441 R A -2.6537
442 N A -1.5549
443 Q A -0.7229
444 A A 0.0000
445 T A 0.0000
446 C A 0.7413
447 L A 0.9262
448 D A -0.7183
449 R A -1.7196
450 I A -0.8327
451 G A -1.3233
452 Q A -1.4616
453 F A -0.0586
454 T A 0.2791
455 C A 0.0000
456 I A 2.4094
457 C A 1.0282
458 M A 0.7345
459 A A 0.5510
460 G A -0.2139
461 F A 1.1181
462 T A 0.0233
463 G A 0.1621
464 T A -0.1130
465 Y A 0.0000
466 C A 0.0000
467 E A -1.0323
468 V A -0.7524
469 D A -1.5027
470 I A -1.3714
471 D A -2.5232
472 E A -2.0203
473 C A -0.5952
474 Q A 0.0148
475 S A -0.1904
476 S A 0.1053
477 P A -0.2410
478 C A 0.0870
479 V A -0.6614
480 N A -1.5117
481 G A -0.7597
482 G A 0.0696
483 V A 1.2055
484 C A -0.1606
485 K A -1.7827
486 D A -2.1939
487 R A -2.3691
488 V A -1.0859
489 N A -1.3891
490 G A -0.8904
491 F A -0.2500
492 S A -0.3403
493 C A 0.0000
494 T A 0.1366
495 C A 0.0000
496 P A -0.0579
497 S A -0.6104
498 G A -0.4778
499 F A 1.0118
500 S A -0.0065
501 G A 0.1032
502 S A 0.0466
503 T A 0.2247
504 C A 0.0723
505 Q A -0.6332
506 L A -0.2693
507 D A -1.8206
508 V A -1.8640
509 D A -3.1430
510 E A -3.0911
511 C A -1.1166
512 A A -0.9804
513 S A -0.6718
514 T A -0.5356
515 P A -0.8154
516 C A -1.6033
517 R A -2.3167
518 N A -2.7257
519 G A -1.9437
520 A A -2.2594
521 K A -3.0668
522 C A 0.0000
523 V A -0.7848
524 D A -1.7024
525 Q A -1.7941
526 P A -2.1180
527 D A -2.7999
528 G A -1.7793
529 Y A -0.9808
530 E A -1.7860
531 C A -1.4562
532 R A -2.4877
533 C A -2.2100
534 A A -1.8262
535 E A -1.9902
536 G A -1.1988
537 F A -1.4262
538 E A -2.3772
539 G A -1.9398
540 T A -0.8051
541 L A -0.7606
542 C A -1.9198
543 D A -2.8469
544 R A -2.7548
545 N A -1.4912
546 V A 0.0628
547 D A -0.4047
548 D A -0.4630
549 C A -0.9190
550 S A -1.7059
551 P A -2.0087
552 D A -2.8036
553 P A -2.1351
554 C A 0.0000
555 H A -2.5828
556 H A -2.4079
557 G A -1.8471
558 R A -2.1644
559 C A -1.0423
560 V A 0.0378
561 D A -0.5021
562 G A 0.4122
563 I A 1.7027
564 A A 1.1800
565 S A 0.9371
566 F A 1.5045
567 S A 0.5586
568 C A -0.2009
569 A A -0.4399
570 C A -0.5443
571 A A -0.2434
572 P A 0.1816
573 G A -0.1580
574 Y A 0.4319
575 T A -0.6019
576 G A -1.1295
577 T A -1.3706
578 R A -2.5325
579 C A -1.7595
580 E A -1.8921
581 S A -0.7571
582 Q A -0.8611
583 V A -0.3300
584 D A -2.5700
585 E A -2.7421
586 C A -2.2181
587 R A -2.8023
588 S A -1.6498
589 Q A -1.8361
590 P A -0.9277
591 C A -0.9133
592 R A -2.7628
593 H A -1.9982
594 G A -1.9392
595 G A -2.4063
596 K A -2.7545
597 C A -1.2678
598 L A -0.7348
599 D A -1.8432
600 L A 0.0858
601 V A 0.3413
602 D A -1.9445
603 K A -1.9930
604 Y A -1.6402
605 L A -0.9914
606 C A 0.0000
607 R A -2.4100
608 C A -2.0964
609 P A 0.0000
610 S A -1.5543
611 G A -1.4331
612 T A -1.2605
613 T A -0.7376
614 G A -0.4873
615 V A 0.8385
616 N A -0.7525
617 C A 0.0000
618 E A -1.6893
619 V A -1.5539
620 N A -1.9449
621 I A -1.8719
622 D A -2.6076
623 D A -2.1176
624 C A 0.0000
625 A A -1.0372
626 S A -0.5696
627 N A -0.2949
628 P A -0.1905
629 C A 0.1064
630 T A 0.2978
631 F A 0.7597
632 G A 0.2523
633 V A 0.6968
634 C A 0.0694
635 R A -1.6130
636 D A -1.9144
637 G A -1.5051
638 I A -1.3947
639 N A -1.7937
640 R A -1.4949
641 Y A -0.4636
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2257 S A -0.5465
2258 P A -0.2123
2259 S A -0.5998
2260 P A -0.2959
2261 P A -0.3798
2262 S A -0.2083
2263 L A 0.3641
2264 S A -0.3913
2265 D A -1.3753
2266 W A -0.6350
2267 S A -1.0791
2268 E A -1.8467
2269 S A -1.0027
2270 T A -0.7197
2271 P A -0.6128
2272 S A -0.7275
2273 P A -0.5408
2274 A A -0.6249
2275 T A -0.4984
2276 A A -0.3573
2277 T A -0.1407
2278 G A -0.2511
2279 A A 0.2369
2280 M A 0.1266
2281 A A -0.2936
2282 T A -0.3938
2283 T A 0.0293
2284 T A -0.3721
2285 G A -0.5323
2286 A A -0.3769
2287 L A -0.2295
2288 P A -0.3903
2289 A A -0.0874
2290 Q A -0.2242
2291 P A -0.2093
2292 L A 0.0000
2293 P A 0.0514
2294 L A 0.7581
2295 S A 0.2493
2296 V A 0.3889
2297 P A -0.0936
2298 S A -0.4692
2299 S A 0.1052
2300 L A 1.6919
2301 A A 0.0000
2302 Q A 0.3854
2303 A A 0.0000
2304 Q A 0.0000
2305 T A 0.0000
2306 Q A -0.5867
2307 L A 0.0000
2308 G A -0.4476
2309 P A -0.7251
2310 Q A -0.9251
2311 P A -0.8001
2312 E A 0.0000
2313 V A 0.6518
2314 T A -0.5755
2315 P A -1.6055
2316 K A -2.2768
2317 R A -2.2811
2318 Q A -0.7074
2319 V A 1.2028
2320 L A 0.3748
2321 A A -0.5252
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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, -0.5844 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_3 -0.5844 View CSV PDB
model_4 -0.5927 View CSV PDB
model_0 -0.5953 View CSV PDB
model_1 -0.5974 View CSV PDB
model_8 -0.6047 View CSV PDB
model_7 -0.6095 View CSV PDB
CABS_average -0.6112 View CSV PDB
model_6 -0.6127 View CSV PDB
model_9 -0.6134 View CSV PDB
model_5 -0.6137 View CSV PDB
model_2 -0.6163 View CSV PDB
model_10 -0.6456 View CSV PDB
model_11 -0.6485 View CSV PDB
input -0.7617 View CSV PDB