Project name: C977S_var296_4D_D

Status: done

Started: 2026-05-04 06:58:46
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVSSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:17:46)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (11:30:44)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (11:32:06)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (11:33:27)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (11:34:47)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (11:36:09)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (11:37:29)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (11:38:48)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (11:40:07)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (11:41:25)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (11:42:47)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (11:44:10)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (11:45:30)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (11:46:50)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (11:49:31)
[INFO]       Main:     Simulation completed successfully.                                          (11:50:50)
Show buried residues

Minimal score value
-4.6069
Maximal score value
3.4555
Average score
-0.5468
Total score value
-1269.1191

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 0.7250
2 G A -0.0349
3 P A -0.2452
4 G A -0.5597
5 A A -1.0062
6 R A 0.0000
7 G A -1.6303
8 R A -2.4508
9 R A -3.8776
10 R A -4.6069
11 R A -4.1032
12 R A -3.9975
13 R A -2.8485
14 P A -0.7473
15 M A 0.4289
16 S A -0.0316
17 P A -0.3351
18 P A -0.5998
19 P A -0.7846
20 P A -0.8476
21 P A -0.4462
22 P A -0.1942
23 P A 0.2333
24 V A 0.1973
25 R A -0.2557
26 A A 0.4054
27 L A 1.2503
28 P A 1.1477
29 L A 2.1074
30 L A 2.6526
31 L A 2.0878
32 L A 2.3448
33 L A 2.0298
34 A A 0.6442
35 G A -0.3162
36 P A -0.9962
37 G A -1.3328
38 A A -0.8479
39 A A -0.3025
40 A A -0.4978
41 P A -0.2728
42 P A -0.5708
43 C A -0.9450
44 L A -1.2558
45 D A -2.1439
46 G A -1.2591
47 S A -0.6541
48 P A -0.4163
49 C A -0.1212
50 A A -0.3129
51 N A -0.6842
52 G A -1.0037
53 G A -1.3962
54 R A -2.1291
55 C A -0.9401
56 T A 0.0000
57 Q A -2.2666
58 L A -1.7377
59 P A -1.4667
60 S A -1.5854
61 R A -2.5523
62 E A -3.0875
63 A A -2.0382
64 A A 0.0000
65 C A 0.0000
66 L A -0.6007
67 C A 0.0000
68 P A -1.1777
69 P A -1.0045
70 G A -1.2245
71 W A -1.4572
72 V A 0.0000
73 G A -1.4351
74 E A -1.2444
75 R A -0.8658
76 C A 0.0000
77 Q A -1.0144
78 L A -1.1002
79 E A -2.3673
80 D A -2.3572
81 P A -1.7984
82 C A 0.0000
83 H A -1.9131
84 S A -1.2921
85 G A -1.1919
86 P A -1.3261
87 C A -1.3199
88 A A -1.1522
89 G A -1.4987
90 R A -2.1660
91 G A -0.8856
92 V A 0.3238
93 C A -0.5866
94 Q A -1.4873
95 S A -1.4862
96 S A -0.9743
97 V A -0.5412
98 V A 0.4950
99 A A 0.0286
100 G A -0.3055
101 T A -0.2491
102 A A -1.1108
103 R A -1.7349
104 F A -1.2650
105 S A -0.8125
106 C A 0.0000
107 R A -1.9215
108 C A -1.0463
109 P A -0.9644
110 R A -1.5673
111 G A -1.5166
112 F A -1.6875
113 R A -2.3940
114 G A -1.5930
115 P A -1.5953
116 D A -2.2319
117 C A 0.0000
118 S A -1.4336
119 L A -0.7759
120 P A 0.0000
121 D A -1.9876
122 P A -0.8366
123 C A 0.7284
124 L A 1.4885
125 S A 0.6344
126 S A 0.1386
127 P A -0.8638
128 C A -0.8899
129 A A -1.0431
130 H A -1.6178
131 G A -1.4125
132 A A -1.5029
133 R A -1.6625
134 C A -0.1315
135 S A 0.4378
136 V A 0.8388
137 G A -0.4100
138 P A -1.6910
139 D A -2.5839
140 G A -1.8474
141 R A -1.5863
142 F A 0.4382
143 L A 1.3743
144 C A 0.5532
145 S A -0.6344
146 C A 0.0000
147 P A -0.5544
148 P A -0.3938
149 G A 0.0604
150 Y A 0.1039
151 Q A -1.3215
152 G A -1.6440
153 R A -2.4409
154 S A -1.8645
155 C A -1.8030
156 R A -2.4258
157 S A 0.0000
158 D A -0.9587
159 V A 0.0423
160 D A -0.7305
161 E A -1.2557
162 C A -1.2371
163 R A -1.8152
164 V A -0.5647
165 G A -1.3289
166 E A -2.4220
167 P A -1.7365
168 C A -1.4769
169 R A -2.3638
170 H A -1.4518
171 G A -1.1878
172 G A -0.9623
173 T A -0.6062
174 C A -0.3638
175 L A 0.6177
176 N A -0.1753
177 T A -0.3852
178 P A -0.9896
179 G A -0.9247
180 S A -0.6712
181 F A -0.5865
182 R A -0.7664
183 C A 0.0000
184 Q A -0.7276
185 C A -0.6308
186 P A -0.3566
187 A A -0.2768
188 G A -0.7106
189 Y A -0.5437
190 T A 0.0000
191 G A 0.0000
192 P A -0.3527
193 L A -0.2496
194 C A -0.6118
195 E A -1.3277
196 N A -1.7182
197 P A -0.9473
198 A A -0.4806
199 V A -0.1995
200 P A -0.2403
201 C A -0.4942
202 A A -0.0039
203 P A -0.1045
204 S A -0.7199
205 P A -1.1218
206 C A 0.0000
207 R A -1.1605
208 N A -1.8358
209 G A -1.6565
210 G A -1.3043
211 T A -1.0454
212 C A -1.6390
213 R A -2.7583
214 Q A -2.4703
215 S A -1.6792
216 G A -1.3271
217 D A -1.5440
218 L A 0.2596
219 T A -0.8835
220 Y A 0.0000
221 D A -2.0119
222 C A 0.0000
223 A A -0.4301
224 C A 0.0000
225 L A 1.6287
226 P A 1.1406
227 G A 1.2869
228 F A 1.5779
229 E A 0.0000
230 G A -1.1902
231 Q A -1.4409
232 N A -1.6403
233 C A 0.0000
234 E A -1.8319
235 V A 0.0000
236 N A 0.6401
237 V A 1.5385
238 D A -0.0668
239 D A -1.0689
240 C A -0.4386
241 P A -0.9330
242 G A -1.6411
243 H A -2.1124
244 R A -2.1189
245 C A 0.0000
246 L A 0.1647
247 N A -0.6941
248 G A -0.7096
249 G A -0.7831
250 T A -0.7717
251 C A 0.0000
252 V A 0.6508
253 D A 0.0000
254 G A 0.4377
255 V A 1.0376
256 N A 0.2094
257 T A 0.2417
258 Y A 0.6748
259 N A -0.6805
260 C A -0.6395
261 Q A -1.5627
262 C A -1.5024
263 P A -1.2000
264 P A -1.8139
265 E A -2.3919
266 W A -1.9480
267 T A -1.2365
268 G A -0.8760
269 Q A -0.3933
270 F A 1.1204
271 C A -0.5920
272 T A -1.0320
273 E A -2.3877
274 D A -2.4503
275 V A -0.3581
276 D A -0.8806
277 E A -0.1831
278 C A -0.0995
279 Q A -0.8919
280 L A 0.2929
281 Q A -1.1298
282 P A -0.6000
283 N A -0.3906
284 A A -0.4532
285 C A -0.2719
286 H A -0.6753
287 N A -0.9804
288 G A -0.6695
289 G A -0.8785
290 T A 0.1985
291 C A 0.9397
292 F A 1.9283
293 N A 0.0724
294 T A 0.6117
295 L A 1.2582
296 G A 0.0884
297 G A -0.0737
298 H A 0.0000
299 S A 0.0101
300 C A 0.0000
301 V A 0.6126
302 C A 0.0000
303 V A 0.0000
304 N A 0.0000
305 G A 0.0000
306 W A -0.3962
307 T A -0.8485
308 G A -1.4060
309 E A -2.1632
310 S A -1.2148
311 C A -1.0278
312 S A -0.8232
313 Q A -0.6391
314 N A -0.1898
315 I A 1.3940
316 D A 0.1094
317 D A 0.0000
318 C A 0.0000
319 A A -0.2455
320 T A 0.2366
321 A A 0.0000
322 V A 1.5015
323 C A 1.0360
324 F A 0.5509
325 H A -0.4925
326 G A -0.4263
327 A A -0.2085
328 T A 0.0386
329 C A 0.1541
330 H A -0.8623
331 D A -0.9678
332 R A -1.3606
333 V A 0.7243
334 A A -0.0640
335 S A 0.0000
336 F A -0.2517
337 Y A -0.1012
338 C A 0.0000
339 A A -0.2472
340 C A 0.0000
341 P A -0.5338
342 M A -0.9460
343 G A -1.5829
344 K A -1.8486
345 T A -1.2713
346 G A 0.0000
347 L A 0.2752
348 L A 0.8419
349 C A 0.0000
350 H A 0.0000
351 L A 0.0000
352 D A -1.7227
353 D A -2.1203
354 A A 0.0000
355 C A 0.0000
356 V A -1.0551
357 S A -1.3443
358 N A -1.5567
359 P A -0.9893
360 C A 0.0000
361 H A -1.5196
362 E A -2.7105
363 D A -2.5210
364 A A -1.4147
365 I A -0.6428
366 C A -0.5925
367 D A -0.8951
368 T A 0.0000
369 N A 0.0000
370 P A -0.0858
371 V A 0.0822
372 N A -0.5750
373 G A -0.4861
374 R A 0.0000
375 A A 0.0000
376 I A 0.2057
377 C A 0.4301
378 T A -0.0652
379 C A 0.0000
380 P A -0.7286
381 P A -0.7862
382 G A -0.7604
383 F A -0.3989
384 T A -1.0512
385 G A -1.1952
386 G A -1.0316
387 A A -0.7526
388 C A -0.7599
389 D A -1.7572
390 Q A 0.0000
391 D A -0.6387
392 V A -0.7609
393 D A -1.6580
394 E A -2.1170
395 C A 0.0755
396 S A 0.9626
397 I A 1.9147
398 G A -0.0065
399 A A -0.2859
400 N A -1.4246
401 P A -0.9340
402 C A -0.5701
403 E A -0.7461
404 H A -0.3479
405 L A -1.0899
406 G A 0.0000
407 R A -0.2861
408 C A 0.0000
409 V A 1.5795
410 N A 0.9008
411 T A 0.0077
412 Q A -0.6721
413 G A -0.3447
414 S A 0.3454
415 F A 2.1238
416 L A 1.8280
417 C A 0.8029
418 Q A -0.4535
419 C A -0.3874
420 G A -0.2364
421 R A 0.0000
422 G A 0.1267
423 Y A 0.0586
424 T A -0.4369
425 G A 0.0000
426 P A -0.7104
427 R A -0.8229
428 C A 0.0000
429 E A -1.6142
430 T A 0.0000
431 D A 0.0553
432 V A 1.1111
433 N A -0.0173
434 E A -0.0607
435 C A 0.6166
436 L A 1.2531
437 S A 0.3708
438 G A -0.2639
439 P A -0.5520
440 C A -1.1808
441 R A -2.7410
442 N A -2.5240
443 Q A -1.7631
444 A A -0.0871
445 T A 0.8235
446 C A 1.3464
447 L A 0.8119
448 D A -0.2197
449 R A -0.7597
450 I A -0.1381
451 G A -0.3759
452 Q A 0.0000
453 F A 0.0000
454 T A 0.0000
455 C A 0.0000
456 I A 2.3263
457 C A 1.0679
458 M A 0.9415
459 A A -0.2377
460 G A -0.2740
461 F A 0.4708
462 T A -0.3187
463 G A -0.2772
464 T A -0.5003
465 Y A -0.2370
466 C A 0.0000
467 E A -1.8014
468 V A -1.0033
469 D A -2.1182
470 I A -1.7152
471 D A -2.4809
472 E A -1.9818
473 C A 0.0000
474 Q A -1.8264
475 S A -1.3782
476 S A -0.6860
477 P A -0.3689
478 C A 0.1476
479 V A 1.1309
480 N A -0.3675
481 G A -0.4601
482 G A 0.1352
483 V A 0.1847
484 C A -0.5706
485 K A -2.1580
486 D A -2.4615
487 R A -2.1438
488 V A -0.7015
489 N A -1.6111
490 G A -0.8791
491 F A -0.4103
492 S A -0.5432
493 C A 0.3957
494 T A 0.1509
495 C A 0.4119
496 P A -0.5712
497 S A -0.9009
498 G A -1.1600
499 F A -0.0249
500 S A -0.4800
501 G A -0.2897
502 S A -0.2961
503 T A -0.3528
504 C A 0.0000
505 Q A -1.0540
506 L A -0.7096
507 D A -2.2003
508 V A -2.0209
509 D A -3.5575
510 E A -3.1305
511 C A -1.1886
512 A A -0.5852
513 S A -0.6643
514 T A -0.6809
515 P A -0.6168
516 C A -1.4141
517 R A -2.0231
518 N A -2.1837
519 G A -2.0911
520 A A -1.9138
521 K A -2.2376
522 C A -1.1125
523 V A -0.7221
524 D A -2.0829
525 Q A -2.2207
526 P A -2.2645
527 D A -2.8629
528 G A -2.1058
529 Y A -1.7290
530 E A -1.3850
531 C A -1.0499
532 R A -2.0840
533 C A -1.5546
534 A A -1.4492
535 E A -1.5620
536 G A -1.6564
537 F A -1.4387
538 E A -2.0841
539 G A -1.4658
540 T A -0.4581
541 L A 0.8066
542 C A -0.3009
543 D A -1.8752
544 R A -1.3977
545 N A -1.3051
546 V A -1.2981
547 D A -1.7738
548 D A -1.6272
549 C A -0.8243
550 S A -1.6010
551 P A -2.2101
552 D A -2.4966
553 P A -2.1245
554 C A -1.9412
555 H A -2.5973
556 H A -2.4534
557 G A -1.6290
558 R A -2.0195
559 C A -0.9683
560 V A 0.0651
561 D A 0.0000
562 G A -0.1410
563 I A 0.6038
564 A A 0.2294
565 S A 0.1172
566 F A 0.2312
567 S A -0.0221
568 C A -0.2471
569 A A -0.4317
570 C A 0.0000
571 A A -0.7041
572 P A -0.4435
573 G A -0.7407
574 Y A -0.8424
575 T A -0.9861
576 G A -1.2303
577 T A -1.4796
578 R A -3.1219
579 C A 0.0000
580 E A -2.7924
581 S A -1.4084
582 Q A -0.6813
583 V A 0.7844
584 D A -0.6738
585 E A -1.1921
586 C A 0.0000
587 R A -2.0126
588 S A -1.5735
589 Q A -1.3398
590 P A -1.0146
591 C A -1.5719
592 R A -1.9511
593 H A -2.1034
594 G A -1.6294
595 G A -1.9344
596 K A -1.3919
597 C A -0.2720
598 L A 0.5130
599 D A -0.3764
600 L A 0.3136
601 V A -0.0263
602 D A -1.8217
603 K A -1.5891
604 Y A -0.1471
605 L A 0.0786
606 C A 0.0000
607 R A -2.0918
608 C A -1.6806
609 P A -1.3675
610 S A -0.6795
611 G A 0.2560
612 T A -0.1909
613 T A -0.1145
614 G A -0.7205
615 V A 0.0066
616 N A -0.8585
617 C A 0.0000
618 E A -0.6168
619 V A 1.2381
620 N A 0.0000
621 I A 1.5322
622 D A -0.7015
623 D A -0.9119
624 C A 0.0593
625 A A -0.2080
626 S A -0.3846
627 N A -0.2952
628 P A -0.0669
629 C A 1.0807
630 T A 0.8862
631 F A 2.3022
632 G A 1.0972
633 V A 0.9494
634 C A -0.1136
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1974 T A 0.0000
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1991 L A 0.0000
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1993 D A -2.2321
1994 H A -1.8393
1995 F A -1.2309
1996 A A -1.1542
1997 N A -1.5794
1998 R A 0.0000
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2010 D A -2.4743
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2260 P A -1.0922
2261 P A -0.9010
2262 S A -0.3125
2263 L A 0.6411
2264 S A -0.5404
2265 D A -1.9607
2266 W A -1.4208
2267 S A -0.8867
2268 E A -0.8372
2269 S A -0.3799
2270 T A -0.2318
2271 P A 0.0146
2272 S A -0.3048
2273 P A -0.3855
2274 A A -0.1284
2275 T A -0.3288
2276 A A -0.6021
2277 T A -1.0168
2278 G A -0.8096
2279 A A -0.3329
2280 M A 0.7457
2281 A A 0.3289
2282 T A 0.1229
2283 T A -0.1276
2284 T A -0.1495
2285 G A 0.0794
2286 A A 0.7367
2287 L A 1.3316
2288 P A 0.5106
2289 A A -0.2012
2290 Q A -1.1012
2291 P A -0.9560
2292 L A -0.0131
2293 P A -0.0853
2294 L A -0.0890
2295 S A -0.7643
2296 V A 0.0000
2297 P A -1.0453
2298 S A -0.8661
2299 S A -0.7481
2300 L A 0.0000
2301 A A -0.8044
2302 Q A 0.0000
2303 A A -0.3566
2304 Q A -0.3821
2305 T A -0.6097
2306 Q A -0.8139
2307 L A -0.5335
2308 G A -0.9720
2309 P A -1.1299
2310 Q A -1.6897
2311 P A -1.5576
2312 E A -1.5184
2313 V A -0.4456
2314 T A 0.0000
2315 P A -1.6254
2316 K A -2.5460
2317 R A -2.8927
2318 Q A -1.6238
2319 V A 0.3950
2320 L A 1.2862
2321 A A 0.4817
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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, -0.5468 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_2 -0.5468 View CSV PDB
model_5 -0.551 View CSV PDB
model_3 -0.5601 View CSV PDB
model_7 -0.567 View CSV PDB
model_1 -0.5679 View CSV PDB
model_8 -0.5823 View CSV PDB
model_4 -0.5886 View CSV PDB
CABS_average -0.5953 View CSV PDB
model_0 -0.5983 View CSV PDB
model_6 -0.6215 View CSV PDB
model_9 -0.6322 View CSV PDB
model_11 -0.6626 View CSV PDB
model_10 -0.6649 View CSV PDB
input -0.7678 View CSV PDB