Project name: C540G_5_4D

Status: done

Started: 2026-05-19 00:25:59
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGGLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
input PDB
Selected Chain(s) A
Distance of aggregation 5 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                                                (00:31:08)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (17:54:53)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (17:55:34)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (17:56:15)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (17:56:55)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (17:57:36)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (17:58:18)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (17:59:01)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (17:59:44)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (18:00:23)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (18:01:04)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (18:01:44)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (18:02:24)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (18:03:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (18:04:22)
[INFO]       Main:     Simulation completed successfully.                                          (18:05:01)
Show buried residues

Minimal score value
-2.3427
Maximal score value
2.022
Average score
-0.2279
Total score value
-529.0099

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 1.1565
2 G A 0.0000
3 P A -0.1313
4 G A -0.4484
5 A A -0.1250
6 R A -0.5806
7 G A -0.9130
8 R A -2.1062
9 R A -1.6022
10 R A -2.1201
11 R A -1.2685
12 R A -2.1151
13 R A -1.2516
14 P A -0.2996
15 M A 0.5607
16 S A -0.2141
17 P A -0.2902
18 P A -0.1379
19 P A -0.3118
20 P A -0.3139
21 P A -0.1508
22 P A -0.3007
23 P A 0.1283
24 V A 1.6574
25 R A -0.1156
26 A A 0.1174
27 L A 0.7313
28 P A -0.1036
29 L A 0.0000
30 L A 0.8923
31 L A 1.6611
32 L A 0.0000
33 L A 0.4653
34 A A 0.0293
35 G A -0.4691
36 P A -0.1809
37 G A -0.3482
38 A A 0.0000
39 A A 0.0000
40 A A -0.1540
41 P A 0.0000
42 P A -0.1352
43 C A 0.0000
44 L A 0.3907
45 D A -1.2101
46 G A -0.7336
47 S A -0.2106
48 P A -0.2521
49 C A 0.0507
50 A A 0.0373
51 N A -0.1967
52 G A -0.1517
53 G A -0.1862
54 R A -0.3235
55 C A 0.6432
56 T A -0.0972
57 Q A -1.1991
58 L A 0.0000
59 P A -0.2940
60 S A -0.3909
61 R A -1.0667
62 E A -1.9492
63 A A -0.4902
64 A A 0.0000
65 C A 0.0000
66 L A 0.0000
67 C A 0.0000
68 P A -0.1098
69 P A -0.3369
70 G A -0.4262
71 W A 0.0000
72 V A 0.0000
73 G A 0.0000
74 E A -1.5858
75 R A -1.0631
76 C A 0.0000
77 Q A -0.0922
78 L A 1.4303
79 E A -0.2057
80 D A -1.8278
81 P A -0.3444
82 C A -0.0144
83 H A -0.9942
84 S A -0.4245
85 G A -0.2212
86 P A -0.2350
87 C A 0.1992
88 A A -0.0036
89 G A -0.8048
90 R A -2.0208
91 G A -0.7367
92 V A 0.3677
93 C A 0.2198
94 Q A 0.0000
95 S A 0.0000
96 S A 0.0000
97 V A 0.0000
98 V A 0.7677
99 A A 0.0831
100 G A -0.4739
101 T A -0.0626
102 A A -0.3543
103 R A -1.6350
104 F A 0.7015
105 S A 0.1649
106 C A 0.0000
107 R A -0.2443
108 C A 0.0000
109 P A -0.3915
110 R A -1.8833
111 G A -0.1410
112 F A 1.8776
113 R A 0.0000
114 G A 0.0000
115 P A -0.3280
116 D A -0.7224
117 C A 0.0681
118 S A -0.1366
119 L A 0.0000
120 P A -0.2734
121 D A -1.2443
122 P A -0.2925
123 C A 0.0000
124 L A 1.5156
125 S A 0.1985
126 S A -0.2861
127 P A -0.2768
128 C A 0.1147
129 A A 0.0642
130 H A -0.1108
131 G A 0.0000
132 A A -0.2181
133 R A -1.2111
134 C A 0.0000
135 S A -0.0680
136 V A 0.2886
137 G A -0.4282
138 P A -0.6907
139 D A -1.8708
140 G A -1.0857
141 R A -1.7107
142 F A 1.0514
143 L A 1.7110
144 C A 0.3637
145 S A -0.1212
146 C A 0.1588
147 P A 0.0000
148 P A -0.2702
149 G A -0.2906
150 Y A 0.7527
151 Q A -1.0869
152 G A -1.0388
153 R A -1.9715
154 S A -0.4239
155 C A 0.5483
156 R A -0.6776
157 S A -0.4359
158 D A -0.3242
159 V A 0.0000
160 D A -0.2245
161 E A 0.0000
162 C A 0.3793
163 R A -1.3585
164 V A 1.3376
165 G A -0.4066
166 E A -1.9662
167 P A -0.7370
168 C A -0.2553
169 R A -1.9432
170 H A -1.0998
171 G A -0.6798
172 G A -0.5556
173 T A 0.0053
174 C A 0.8031
175 L A 1.2937
176 N A -0.6319
177 T A -0.2177
178 P A -0.2285
179 G A 0.0000
180 S A 0.0000
181 F A 0.0000
182 R A -0.9685
183 C A -0.1811
184 Q A -1.1644
185 C A 0.0000
186 P A -0.2517
187 A A -0.0660
188 G A -0.2064
189 Y A 0.0000
190 T A -0.1014
191 G A -0.1937
192 P A -0.1896
193 L A 0.5781
194 C A -0.0516
195 E A -1.6470
196 N A -1.5871
197 P A -0.4887
198 A A 0.0147
199 V A 0.1126
200 P A -0.0492
201 C A 0.3193
202 A A 0.0831
203 P A -0.1871
204 S A -0.2927
205 P A -0.2795
206 C A -0.1532
207 R A -1.0998
208 N A -0.5833
209 G A -0.6109
210 G A -0.5544
211 T A 0.0000
212 C A -0.0513
213 R A -2.0316
214 Q A -1.5772
215 S A -0.4217
216 G A -0.7434
217 D A -1.7239
218 L A 0.5827
219 T A 0.0000
220 Y A 0.9774
221 D A -1.4541
222 C A 0.1648
223 A A 0.2848
224 C A 0.7865
225 L A 0.3198
226 P A -0.2621
227 G A -0.1534
228 F A 0.6429
229 E A -1.5407
230 G A -0.9993
231 Q A -1.5232
232 N A -1.4399
233 C A -0.0860
234 E A -0.7721
235 V A 0.0000
236 N A -0.2735
237 V A -0.0761
238 D A -2.0674
239 D A -2.0552
240 C A 0.0714
241 P A -0.0468
242 G A -0.6073
243 H A -1.1491
244 R A -1.9666
245 C A -0.0979
246 L A 0.6941
247 N A -1.1878
248 G A -0.7959
249 G A -0.5566
250 T A 0.0000
251 C A 0.5715
252 V A 0.1429
253 D A -1.6929
254 G A 0.0000
255 V A -0.0235
256 N A -1.2434
257 T A -0.2119
258 Y A 0.1953
259 N A -0.6710
260 C A -0.1782
261 Q A -0.9397
262 C A -0.0389
263 P A -0.0462
264 P A -0.3983
265 E A -0.6160
266 W A 1.0374
267 T A 0.1021
268 G A -0.7012
269 Q A -0.8990
270 F A 1.7016
271 C A 0.0000
272 T A -0.2263
273 E A 0.0000
274 D A -0.5539
275 V A 0.0000
276 D A -0.3595
277 E A -0.2362
278 C A 0.0000
279 Q A -1.1571
280 L A 0.1452
281 Q A -0.5858
282 P A -0.4587
283 N A -0.5834
284 A A -0.0520
285 C A -0.1003
286 H A -1.1332
287 N A -1.0283
288 G A -0.7500
289 G A -0.2055
290 T A -0.0531
291 C A 0.0000
292 F A 0.6939
293 N A 0.0000
294 T A 0.2517
295 L A 1.4561
296 G A -0.2034
297 G A -0.2830
298 H A -0.2450
299 S A -0.0090
300 C A 0.0000
301 V A 0.9052
302 C A 0.0000
303 V A 1.7395
304 N A 0.1441
305 G A 0.0292
306 W A 1.1576
307 T A 0.1252
308 G A -0.5036
309 E A -1.8881
310 S A -0.5563
311 C A 0.0000
312 S A -0.2621
313 Q A -0.4683
314 N A -0.9075
315 I A 0.0000
316 D A -0.3749
317 D A 0.0000
318 C A 0.0000
319 A A 0.0000
320 T A -0.0246
321 A A 0.1240
322 V A 0.5969
323 C A 0.0000
324 F A 0.6504
325 H A 0.0000
326 G A 0.0000
327 A A 0.0000
328 T A 0.0000
329 C A 0.0000
330 H A -0.6186
331 D A -1.2032
332 R A -1.6787
333 V A 1.3230
334 A A 0.3277
335 S A 0.0000
336 F A 0.0000
337 Y A 0.0000
338 C A 0.0767
339 A A 0.0206
340 C A 0.0000
341 P A -0.0439
342 M A 0.1329
343 G A -0.5110
344 K A -0.6064
345 T A -0.1325
346 G A 0.0000
347 L A 0.5965
348 L A 0.0000
349 C A 0.0000
350 H A 0.1513
351 L A 1.4276
352 D A -0.2190
353 D A -1.3071
354 A A -0.2399
355 C A 0.0000
356 V A 1.4837
357 S A -0.1281
358 N A -1.3608
359 P A -0.4672
360 C A -0.0229
361 H A -1.0333
362 E A -2.2924
363 D A -2.1289
364 A A -0.1018
365 I A 1.2253
366 C A 0.2692
367 D A -0.3185
368 T A 0.0000
369 N A 0.0000
370 P A 0.0503
371 V A 0.2159
372 N A -1.2603
373 G A -0.6497
374 R A 0.0000
375 A A 0.0581
376 I A 0.2253
377 C A 0.0000
378 T A -0.0091
379 C A 0.0000
380 P A -0.2674
381 P A -0.1158
382 G A 0.0000
383 F A 0.8601
384 T A 0.0000
385 G A -0.0769
386 G A 0.0000
387 A A -0.0285
388 C A 0.1364
389 D A -1.0611
390 Q A -0.6032
391 D A -0.3169
392 V A 0.0000
393 D A -0.6861
394 E A -0.3634
395 C A 0.6167
396 S A 0.0562
397 I A 0.6096
398 G A -0.1470
399 A A -0.1674
400 N A -1.3015
401 P A -0.3874
402 C A 0.3749
403 E A -1.7149
404 H A -0.2029
405 L A 1.4447
406 G A -0.4134
407 R A -1.8358
408 C A 0.1200
409 V A 0.2811
410 N A -0.3249
411 T A 0.0000
412 Q A -0.2552
413 G A -0.5050
414 S A 0.0688
415 F A 1.1271
416 L A 0.0000
417 C A 0.0000
418 Q A -0.9745
419 C A -0.1760
420 G A -0.2049
421 R A 0.0000
422 G A 0.0000
423 Y A 0.5325
424 T A 0.0000
425 G A 0.0000
426 P A 0.0000
427 R A -1.8441
428 C A 0.0000
429 E A -0.2602
430 T A -0.0074
431 D A 0.0000
432 V A 0.4769
433 N A 0.0000
434 E A 0.0000
435 C A 0.0000
436 L A 0.0000
437 S A 0.0000
438 G A -0.2966
439 P A 0.0000
440 C A 0.0000
441 R A -0.5682
442 N A -1.3982
443 Q A -0.7193
444 A A -0.0812
445 T A 0.0000
446 C A 0.0000
447 L A 0.1776
448 D A -0.5170
449 R A -1.6591
450 I A 1.2736
451 G A 0.0000
452 Q A -0.9961
453 F A 0.0000
454 T A -0.0035
455 C A 0.0000
456 I A 0.7591
457 C A 0.4244
458 M A 1.0709
459 A A 0.1882
460 G A 0.0960
461 F A 0.9020
462 T A 0.0562
463 G A -0.4612
464 T A -0.1045
465 Y A 0.0687
466 C A 0.0000
467 E A -0.9054
468 V A 0.0000
469 D A -1.7343
470 I A -0.3083
471 D A -1.1236
472 E A -0.5023
473 C A -0.2289
474 Q A -1.2213
475 S A -0.4460
476 S A -0.1763
477 P A -0.2614
478 C A 0.3709
479 V A 1.5495
480 N A -1.0156
481 G A -0.7233
482 G A -0.0786
483 V A 1.7206
484 C A 0.1937
485 K A -1.9166
486 D A -1.9135
487 R A -1.7803
488 V A 0.8833
489 N A -0.8736
490 G A -0.0949
491 F A 1.2258
492 S A 0.0165
493 C A 0.2160
494 T A 0.1275
495 C A 0.6503
496 P A 0.0404
497 S A -0.2232
498 G A 0.0000
499 F A 0.6226
500 S A 0.1114
501 G A -0.1899
502 S A -0.2519
503 T A -0.0946
504 C A -0.1506
505 Q A -1.1039
506 L A -0.1447
507 D A -1.2924
508 V A 1.3676
509 D A -0.2465
510 E A -1.2340
511 C A 0.0851
512 A A 0.0754
513 S A -0.2058
514 T A -0.1121
515 P A -0.2593
516 C A 0.0000
517 R A -1.9755
518 N A -1.1317
519 G A -0.5909
520 A A -0.3706
521 K A -1.6340
522 C A 0.2154
523 V A 1.2672
524 D A -0.3656
525 Q A -0.8628
526 P A -0.7309
527 D A -1.8491
528 G A -0.3557
529 Y A -0.0467
530 E A -1.3607
531 C A -0.5282
532 R A -1.8288
533 C A 0.0000
534 A A -0.0290
535 E A -0.4472
536 G A -0.5180
537 F A 0.3578
538 E A -1.7045
539 G A -0.8020
540 G A 0.0000
541 L A 1.6643
542 C A 0.9836
543 D A -0.2152
544 R A -1.8406
545 N A -0.4061
546 V A 0.3551
547 D A -1.5700
548 D A -2.0420
549 C A 0.0000
550 S A -0.2611
551 P A -0.6227
552 D A -1.8458
553 P A -0.6386
554 C A 0.1051
555 H A -0.4071
556 H A -1.0712
557 G A -0.7258
558 R A -1.7669
559 C A 0.4583
560 V A 1.1262
561 D A -0.2199
562 G A 0.1331
563 I A 1.9950
564 A A 0.4196
565 S A -0.1052
566 F A 0.1216
567 S A -0.1392
568 C A 0.0000
569 A A 0.0756
570 C A 0.2288
571 A A -0.0011
572 P A -0.2492
573 G A -0.4189
574 Y A 0.2941
575 T A -0.0022
576 G A -0.2557
577 T A -0.4564
578 R A -1.8433
579 C A -0.2483
580 E A 0.0000
581 S A -0.2801
582 Q A 0.0577
583 V A 1.5365
584 D A -0.9861
585 E A -1.8470
586 C A -0.4075
587 R A -1.8380
588 S A -0.7600
589 Q A -1.1513
590 P A -0.4310
591 C A -0.0480
592 R A -0.7229
593 H A -0.6943
594 G A -0.5870
595 G A -0.5000
596 K A -0.9986
597 C A 0.2596
598 L A 1.5287
599 D A 0.4964
600 L A 1.7340
601 V A 1.5309
602 D A -1.7800
603 K A -1.5283
604 Y A 0.8619
605 L A 0.8417
606 C A -0.1263
607 R A -1.8307
608 C A 0.0000
609 P A -0.1553
610 S A -0.3247
611 G A -0.5210
612 T A -0.1630
613 T A -0.1185
614 G A -0.1368
615 V A 1.4437
616 N A -0.9032
617 C A -0.1339
618 E A -0.3701
619 V A 0.0000
620 N A -0.2808
621 I A 1.1235
622 D A -1.6735
623 D A -1.1817
624 C A 0.1139
625 A A 0.0705
626 S A -0.4521
627 N A -1.3667
628 P A -0.4966
629 C A 0.0098
630 T A 0.3101
631 F A 1.8898
632 G A 0.5510
633 V A 1.7600
634 C A 0.1462
635 R A -1.7781
636 D A -0.9695
637 G A 0.0000
638 I A -0.0583
639 N A -1.5460
640 R A -2.0051
641 Y A -0.2489
642 D A -0.5359
643 C A 0.0000
644 V A 0.2984
645 C A 0.0000
646 Q A -1.2169
647 P A -0.3502
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1995 F A 0.0000
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2274 A A 0.0337
2275 T A -0.0090
2276 A A 0.0410
2277 T A -0.0758
2278 G A -0.1281
2279 A A 0.1375
2280 M A 0.6643
2281 A A 0.1667
2282 T A -0.0639
2283 T A -0.0433
2284 T A -0.1376
2285 G A -0.4984
2286 A A 0.2177
2287 L A 1.5369
2288 P A 0.2210
2289 A A -0.1880
2290 Q A -1.2201
2291 P A -0.2677
2292 L A 0.1303
2293 P A 0.1794
2294 L A 1.1260
2295 S A 0.1919
2296 V A 0.0000
2297 P A -0.0869
2298 S A -0.0534
2299 S A 0.0234
2300 L A 0.3482
2301 A A 0.0227
2302 Q A -0.3587
2303 A A -0.2405
2304 Q A -1.1953
2305 T A -0.5014
2306 Q A -0.9585
2307 L A 1.1400
2308 G A -0.2788
2309 P A -0.4503
2310 Q A -1.2360
2311 P A -0.4450
2312 E A -0.7074
2313 V A 0.6837
2314 T A 0.1052
2315 P A -0.4147
2316 K A -1.3434
2317 R A -1.8311
2318 Q A -0.9235
2319 V A 0.0000
2320 L A 0.2388
2321 A A 0.1306
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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, -0.2279 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_7 -0.2279 View CSV PDB
model_1 -0.2304 View CSV PDB
model_9 -0.2315 View CSV PDB
model_10 -0.2317 View CSV PDB
model_3 -0.2344 View CSV PDB
model_0 -0.2366 View CSV PDB
model_8 -0.2367 View CSV PDB
model_6 -0.2368 View CSV PDB
CABS_average -0.2368 View CSV PDB
model_5 -0.2374 View CSV PDB
model_4 -0.243 View CSV PDB
model_11 -0.244 View CSV PDB
model_2 -0.2506 View CSV PDB
input -0.2825 View CSV PDB