Project name: C484Y

Status: done

Started: 2026-05-06 07:06:06
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVRKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                                (00:31:35)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (10:23:46)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (10:24:25)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (10:25:04)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (10:25:43)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (10:26:21)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (10:27:00)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (10:27:39)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (10:28:18)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (10:28:57)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (10:29:36)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (10:30:14)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (10:30:53)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (10:31:32)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (10:32:49)
[INFO]       Main:     Simulation completed successfully.                                          (10:33:27)
Show buried residues

Minimal score value
-4.6345
Maximal score value
5.6009
Average score
-0.5646
Total score value
-1310.5368

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 0.2875
2 G A -0.1089
3 P A -0.7978
4 G A -0.8977
5 A A -1.5742
6 R A -2.3483
7 G A -1.8058
8 R A -3.0144
9 R A -3.6404
10 R A -4.5130
11 R A -4.4606
12 R A -4.6345
13 R A -4.0631
14 P A -2.4074
15 M A -2.1011
16 S A -1.0164
17 P A -0.4749
18 P A -0.4425
19 P A -0.2554
20 P A -0.9494
21 P A -0.5894
22 P A -0.1872
23 P A -0.3540
24 V A 0.4079
25 R A -1.3876
26 A A -0.1578
27 L A 1.1341
28 P A 1.0924
29 L A 2.8890
30 L A 3.2485
31 L A 2.9936
32 L A 2.2600
33 L A 0.7156
34 A A -0.3246
35 G A -0.5693
36 P A -0.5716
37 G A -0.6177
38 A A -0.3428
39 A A -0.1800
40 A A -0.0375
41 P A 0.0486
42 P A -0.1020
43 C A 0.0174
44 L A -0.1772
45 D A -1.6502
46 G A -1.1891
47 S A -0.9976
48 P A -1.0410
49 C A 0.0000
50 A A -1.3775
51 N A -1.6983
52 G A -1.5157
53 G A -1.7120
54 R A -2.1045
55 C A -1.0796
56 T A -1.4791
57 Q A -1.8780
58 L A -1.0998
59 P A -0.8120
60 S A -0.6396
61 R A 0.0000
62 E A -2.0098
63 A A -1.4506
64 A A 0.0000
65 C A 0.0000
66 L A -0.7294
67 C A 0.0000
68 P A -1.1313
69 P A -1.3353
70 G A -1.5236
71 W A -0.9680
72 V A 0.0000
73 G A -0.9941
74 E A -0.6506
75 R A 0.0000
76 C A 0.0000
77 Q A 0.0000
78 L A -0.6823
79 E A -1.8554
80 D A -1.5157
81 P A -0.9478
82 C A 0.0000
83 H A -1.6724
84 S A -0.9580
85 G A -0.4325
86 P A -0.5339
87 C A -0.5857
88 A A -0.8678
89 G A -1.3991
90 R A -2.0615
91 G A -0.7772
92 V A 0.3366
93 C A -0.2924
94 Q A -0.5015
95 S A -0.4187
96 S A -0.7004
97 V A 0.0000
98 V A -0.3186
99 A A -0.1269
100 G A -0.4549
101 T A -0.3000
102 A A -0.7664
103 R A -0.9863
104 F A 0.4890
105 S A -0.0255
106 C A 0.0000
107 R A -1.5047
108 C A 0.0000
109 P A -1.2689
110 R A -1.8315
111 G A -0.7546
112 F A -0.3361
113 R A -1.6993
114 G A -1.9513
115 P A -1.7208
116 D A -2.2948
117 C A -0.7669
118 S A -0.5444
119 L A -0.6461
120 P A -0.7576
121 D A -1.6016
122 P A -1.7178
123 C A -1.0096
124 L A -0.0487
125 S A 0.2900
126 S A -0.0492
127 P A -0.5320
128 C A -0.7192
129 A A -0.2595
130 H A -0.8775
131 G A -0.9769
132 A A -1.5001
133 R A -1.9465
134 C A -0.8147
135 S A -0.2550
136 V A -0.3150
137 G A -1.2711
138 P A -1.5373
139 D A -2.9158
140 G A -2.0900
141 R A -2.1582
142 F A -0.7408
143 L A -0.5408
144 C A 0.0000
145 S A -1.7327
146 C A 0.0000
147 P A -1.3470
148 P A -1.1200
149 G A -1.4733
150 Y A 0.0000
151 Q A -2.5713
152 G A -2.1217
153 R A -2.1331
154 S A -1.3896
155 C A -1.6370
156 R A -2.6488
157 S A -2.5567
158 D A -2.7592
159 V A 0.0000
160 D A -1.5805
161 E A -1.4101
162 C A -0.9391
163 R A -1.4702
164 V A 0.2414
165 G A -0.7903
166 E A -1.1424
167 P A -1.0894
168 C A -1.3967
169 R A -2.2969
170 H A -2.3277
171 G A -1.6968
172 G A -1.3118
173 T A -1.3619
174 C A -0.6790
175 L A 0.1015
176 N A -0.8426
177 T A -0.7217
178 P A -1.4417
179 G A -1.4967
180 S A -0.8722
181 F A -1.1910
182 R A -1.7942
183 C A -1.2704
184 Q A -1.4465
185 C A -0.5163
186 P A -0.2365
187 A A 0.1636
188 G A 0.0176
189 Y A -0.0442
190 T A -0.2111
191 G A -0.2910
192 P A -0.5766
193 L A 0.4086
194 C A -0.6618
195 E A -1.5593
196 N A -1.3729
197 P A -0.6882
198 A A -0.1325
199 V A 0.4301
200 P A -0.3289
201 C A -0.5336
202 A A 0.2873
203 P A -0.1766
204 S A -1.0565
205 P A -1.2083
206 C A -1.4045
207 R A -2.4294
208 N A -2.2965
209 G A -1.3464
210 G A -1.1765
211 T A -0.7668
212 C A -1.0503
213 R A -2.4392
214 Q A -2.3897
215 S A -1.8344
216 G A -1.7772
217 D A -2.0026
218 L A -1.0834
219 T A -1.1926
220 Y A 0.0000
221 D A -1.9044
222 C A 0.0000
223 A A -0.1860
224 C A 0.0000
225 L A 1.2797
226 P A 0.5999
227 G A 0.8286
228 F A 1.1838
229 E A -0.9014
230 G A -1.6987
231 Q A -1.9383
232 N A -1.6037
233 C A -1.4535
234 E A -1.8172
235 V A -0.3006
236 N A 0.0000
237 V A 0.6321
238 D A -0.3717
239 D A -2.0994
240 C A 0.0000
241 P A -1.1098
242 G A -1.5578
243 H A -1.4841
244 R A -2.0565
245 C A -0.8564
246 L A 0.3507
247 N A -0.4539
248 G A -0.8319
249 G A -0.6456
250 T A -0.4887
251 C A -0.4025
252 V A -0.2469
253 D A -1.6639
254 G A -0.2345
255 V A 0.5892
256 N A -0.4260
257 T A 0.1029
258 Y A 0.1104
259 N A -0.3565
260 C A -0.2924
261 Q A -0.6986
262 C A -0.6039
263 P A -0.6839
264 P A -0.8890
265 E A -1.3043
266 W A 0.0000
267 T A -1.0901
268 G A -1.1980
269 Q A -0.9362
270 F A 0.5958
271 C A 0.0000
272 T A -1.3898
273 E A -1.9921
274 D A -2.7144
275 V A -1.2819
276 D A -1.4394
277 E A -1.6106
278 C A -0.4573
279 Q A -1.1297
280 L A -0.2987
281 Q A -1.1952
282 P A -1.3446
283 N A -1.6385
284 A A -0.5666
285 C A 0.4916
286 H A -0.9043
287 N A -1.7481
288 G A -1.2590
289 G A -0.7911
290 T A -0.2981
291 C A 0.4806
292 F A -0.4486
293 N A -0.8495
294 T A -0.3792
295 L A 0.9384
296 G A -0.3272
297 G A -0.6697
298 H A 0.0000
299 S A 0.0000
300 C A 0.0000
301 V A 0.7498
302 C A 0.0000
303 V A 2.0298
304 N A 0.3659
305 G A -0.3591
306 W A 0.2588
307 T A -0.5841
308 G A -1.1297
309 E A -2.0942
310 S A -1.2645
311 C A -0.3087
312 S A -0.5737
313 Q A -0.2176
314 N A -1.1619
315 I A -0.8399
316 D A -1.9721
317 D A -1.0969
318 C A -0.0400
319 A A 0.8259
320 T A 0.3117
321 A A 1.5018
322 V A 2.5123
323 C A 2.0953
324 F A 2.0353
325 H A 0.2420
326 G A 0.1359
327 A A 0.4319
328 T A 0.1383
329 C A 0.4185
330 H A -0.9482
331 D A -1.2159
332 R A -1.2869
333 V A 0.1052
334 A A 0.1169
335 S A -0.1447
336 F A 0.0864
337 Y A 0.8285
338 C A 0.0000
339 A A 0.1570
340 C A 0.0000
341 P A -0.0381
342 M A 0.3683
343 G A -0.7467
344 K A -1.7897
345 T A -0.5528
346 G A -0.2067
347 L A 0.0000
348 L A 2.0262
349 C A 1.4565
350 H A 0.8920
351 L A 0.1512
352 D A -0.8081
353 D A -0.4295
354 A A -0.0528
355 C A 0.8153
356 V A 1.6854
357 S A 0.8741
358 N A 0.0958
359 P A -0.6627
360 C A -0.3566
361 H A -2.1465
362 E A -2.9130
363 D A -2.7198
364 A A -0.5453
365 I A 1.1786
366 C A 0.3623
367 D A -0.8284
368 T A -0.5417
369 N A -0.1128
370 P A 0.0000
371 V A 1.7970
372 N A 0.3033
373 G A 0.1406
374 R A -0.4735
375 A A 0.0000
376 I A 0.0018
377 C A 0.0000
378 T A -0.1989
379 C A 0.0000
380 P A -1.0016
381 P A -1.6149
382 G A -1.6903
383 F A -1.4248
384 T A -1.0894
385 G A 0.0000
386 G A 0.0000
387 A A -0.1842
388 C A -1.2267
389 D A -2.2995
390 Q A -2.7019
391 D A -2.8412
392 V A -1.6189
393 D A -2.4017
394 E A -1.8170
395 C A 0.2696
396 S A 0.6813
397 I A 1.9593
398 G A 0.5371
399 A A -0.0289
400 N A -1.5637
401 P A -0.9350
402 C A 0.1895
403 E A 0.2454
404 H A 0.1691
405 L A 0.6171
406 G A -0.5143
407 R A -1.1371
408 C A 0.7961
409 V A 1.3032
410 N A 0.5800
411 T A -0.2041
412 Q A -1.5956
413 G A -0.8793
414 S A -0.0953
415 F A 0.0000
416 L A 1.3998
417 C A 0.0000
418 Q A -0.8333
419 C A -0.9332
420 G A -1.6728
421 R A -2.2628
422 G A -1.0632
423 Y A 0.0000
424 T A -0.5777
425 G A -0.7082
426 P A -1.1768
427 R A -0.8947
428 C A 0.0000
429 E A 0.0000
430 T A -0.5703
431 D A 0.0000
432 V A 0.0000
433 N A -0.3491
434 E A 0.0000
435 C A -0.0551
436 L A 0.1926
437 S A -0.1563
438 G A -0.3482
439 P A -0.2993
440 C A -0.9505
441 R A -2.4745
442 N A -2.1843
443 Q A -1.3904
444 A A -1.0403
445 T A -1.1295
446 C A -0.8638
447 L A -0.1078
448 D A -0.2665
449 R A -0.4361
450 I A 1.2424
451 G A 0.0000
452 Q A -0.1387
453 F A 0.0000
454 T A 0.0000
455 C A 0.0000
456 I A 0.0000
457 C A 0.0000
458 M A -0.5920
459 A A -0.2279
460 G A -0.1532
461 F A 0.0000
462 T A 0.0000
463 G A 0.0000
464 T A -0.4091
465 Y A 0.5742
466 C A -0.3706
467 E A -1.2369
468 V A -0.2226
469 D A 0.0000
470 I A -0.8069
471 D A -1.6678
472 E A -1.8133
473 C A 0.0000
474 Q A -1.5292
475 S A -0.7062
476 S A -0.3943
477 P A -0.4907
478 C A -0.0218
479 V A 0.7123
480 N A -0.2504
481 G A -0.5990
482 G A -0.9826
483 V A -1.2205
484 R A -2.9959
485 K A -3.3182
486 D A -2.7354
487 R A -2.4560
488 V A -0.5914
489 N A -1.2120
490 G A -1.3202
491 F A -1.6095
492 S A -1.5141
493 C A 0.0000
494 T A -0.4342
495 C A 0.0000
496 P A -0.1956
497 S A -0.4991
498 G A -0.7337
499 F A 1.0238
500 S A 0.0379
501 G A -0.3230
502 S A -0.4389
503 T A -0.1713
504 C A -0.4729
505 Q A -0.9645
506 L A -0.8136
507 D A -2.2502
508 V A -2.3049
509 D A -3.1696
510 E A -2.2262
511 C A -0.3322
512 A A 0.0000
513 S A 0.1059
514 T A -0.4654
515 P A -0.3894
516 C A 0.0428
517 R A -1.8499
518 N A -1.4866
519 G A 0.0000
520 A A -1.7988
521 K A -2.4816
522 C A -0.9357
523 V A -0.5874
524 D A -1.4206
525 Q A -1.7380
526 P A -2.4354
527 D A -2.9441
528 G A -1.3853
529 Y A -0.4010
530 E A -0.8709
531 C A -0.6892
532 R A -1.9818
533 C A -0.9247
534 A A -0.9691
535 E A -1.8922
536 G A -0.8452
537 F A -0.2786
538 E A -0.4752
539 G A 0.1863
540 T A 0.5532
541 L A 0.9754
542 C A 0.9343
543 D A 0.0000
544 R A -0.8384
545 N A -1.3899
546 V A -0.9159
547 D A -1.8288
548 D A -2.2413
549 C A -1.4076
550 S A -1.1588
551 P A -0.7756
552 D A -1.1410
553 P A -0.7088
554 C A -1.0244
555 H A -1.4788
556 H A -1.6255
557 G A -1.4303
558 R A -1.9612
559 C A -1.2164
560 V A -0.3028
561 D A -0.8043
562 G A -0.3787
563 I A 0.0111
564 A A 0.0000
565 S A -0.8795
566 F A -1.0683
567 S A -1.3020
568 C A 0.0000
569 A A -1.0573
570 C A 0.0000
571 A A -0.3769
572 P A -0.2265
573 G A 0.3049
574 Y A 0.9381
575 T A -0.1898
576 G A -0.8654
577 T A -0.9695
578 R A -1.6517
579 C A 0.0000
580 E A -1.4017
581 S A -0.6344
582 Q A -0.6818
583 V A 0.3580
584 D A -2.2820
585 E A -2.7769
586 C A -1.9229
587 R A -2.9405
588 S A -2.5408
589 Q A -2.3799
590 P A -2.1233
591 C A -1.9122
592 R A -2.3168
593 H A -2.2089
594 G A -1.7059
595 G A -1.7158
596 K A -1.5244
597 C A -0.2208
598 L A 0.4203
599 D A -1.6473
600 L A -0.2538
601 V A 0.4359
602 D A -2.1501
603 K A -2.6156
604 Y A -1.8861
605 L A -0.5596
606 C A 0.0000
607 R A -1.3778
608 C A 0.0000
609 P A -1.1082
610 S A -0.7815
611 G A 0.0260
612 T A -0.1240
613 T A 0.0471
614 G A -0.5791
615 V A -0.4455
616 N A -1.8343
617 C A 0.0000
618 E A -1.7912
619 V A 0.2824
620 N A 0.3522
621 I A 1.4063
622 D A -0.6831
623 D A -1.8876
624 C A -0.7899
625 A A -0.4196
626 S A -0.2020
627 N A -0.5400
628 P A 0.1691
629 C A 0.7419
630 T A 0.7541
631 F A 1.7091
632 G A 1.8768
633 V A 1.8728
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2252 P A -1.2424
2253 E A -1.8213
2254 H A -1.1934
2255 W A -0.0638
2256 A A -0.3856
2257 S A -0.6195
2258 P A -0.6729
2259 S A -0.5545
2260 P A -0.1176
2261 P A 0.0986
2262 S A -0.0357
2263 L A 0.7826
2264 S A -0.3941
2265 D A -1.5556
2266 W A -1.0902
2267 S A -0.8869
2268 E A -1.3051
2269 S A -0.7415
2270 T A 0.0000
2271 P A -0.2000
2272 S A 0.0000
2273 P A 0.0017
2274 A A 0.2634
2275 T A -0.0510
2276 A A 0.0000
2277 T A 0.2533
2278 G A 0.0228
2279 A A -0.0017
2280 M A -0.3512
2281 A A -0.3416
2282 T A -0.4436
2283 T A -0.4450
2284 T A -0.5446
2285 G A -0.7222
2286 A A -0.4674
2287 L A 0.0000
2288 P A -0.3088
2289 A A -0.0835
2290 Q A -0.0616
2291 P A 0.3602
2292 L A 1.3350
2293 P A 0.7691
2294 L A 0.7679
2295 S A -0.3340
2296 V A 0.0000
2297 P A -0.8143
2298 S A -0.1884
2299 S A 0.5641
2300 L A 1.5196
2301 A A 0.6374
2302 Q A 0.1025
2303 A A 0.4767
2304 Q A -0.0279
2305 T A -0.6963
2306 Q A -1.2317
2307 L A -0.9848
2308 G A -1.0723
2309 P A -1.3190
2310 Q A -1.0434
2311 P A -0.6351
2312 E A -0.2287
2313 V A 0.1185
2314 T A -0.5191
2315 P A -1.5555
2316 K A -3.1281
2317 R A -2.9939
2318 Q A -0.9236
2319 V A 1.5958
2320 L A 2.2756
2321 A A 1.2228
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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, -0.5646 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 -0.5646 View CSV PDB
model_0 -0.6029 View CSV PDB
model_4 -0.6043 View CSV PDB
model_5 -0.6053 View CSV PDB
model_1 -0.606 View CSV PDB
model_2 -0.6192 View CSV PDB
model_6 -0.6304 View CSV PDB
CABS_average -0.6323 View CSV PDB
model_10 -0.6441 View CSV PDB
model_9 -0.6619 View CSV PDB
model_7 -0.6758 View CSV PDB
model_11 -0.6805 View CSV PDB
model_8 -0.6928 View CSV PDB
input -0.7597 View CSV PDB