Project name: C484Y_5_4D

Status: done

Started: 2026-05-19 00:23:11
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVRKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       CABS:     Running CABS flex simulation                                                (00:31:17)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (17:38:33)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (17:39:17)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (17:40:00)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (17:40:43)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (17:41:27)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (17:42:10)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (17:42:53)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (17:43:36)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (17:44:20)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (17:45:03)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (17:45:46)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (17:46:30)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (17:47:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (17:48:37)
[INFO]       Main:     Simulation completed successfully.                                          (17:49:20)
Show buried residues

Minimal score value
-2.5335
Maximal score value
2.1669
Average score
-0.2033
Total score value
-471.7774

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 0.9221
2 G A -0.2228
3 P A -0.1154
4 G A 0.0000
5 A A 0.0000
6 R A -1.0333
7 G A -0.9591
8 R A -2.1278
9 R A -2.5021
10 R A -2.5234
11 R A -2.5335
12 R A -2.5253
13 R A -2.1159
14 P A -0.3863
15 M A 1.0007
16 S A 0.1638
17 P A -0.2284
18 P A 0.0000
19 P A -0.0938
20 P A -0.0899
21 P A -0.2673
22 P A -0.1033
23 P A 0.2526
24 V A 1.8492
25 R A 0.0000
26 A A 0.0971
27 L A 0.3344
28 P A 0.0749
29 L A 1.6096
30 L A 0.8779
31 L A 0.7450
32 L A 0.4285
33 L A 0.6889
34 A A 0.0460
35 G A -0.4979
36 P A -0.3515
37 G A -0.4966
38 A A -0.0751
39 A A 0.0000
40 A A 0.0000
41 P A 0.0000
42 P A 0.0000
43 C A 0.2931
44 L A 0.8090
45 D A -1.6638
46 G A -0.8138
47 S A -0.1880
48 P A -0.2648
49 C A 0.0000
50 A A -0.2312
51 N A -1.3171
52 G A -0.5708
53 G A -0.8639
54 R A -1.8699
55 C A -0.1737
56 T A -0.1952
57 Q A -1.1340
58 L A -0.0582
59 P A -0.2284
60 S A -0.5059
61 R A -1.5196
62 E A -1.5239
63 A A -0.3822
64 A A 0.0000
65 C A 0.0000
66 L A 0.0870
67 C A 0.0000
68 P A -0.2799
69 P A -0.3334
70 G A -0.2397
71 W A 0.0504
72 V A 0.4064
73 G A 0.0000
74 E A 0.0000
75 R A -0.5172
76 C A 0.0000
77 Q A -1.1654
78 L A -0.4072
79 E A -1.8228
80 D A -0.7064
81 P A -0.1512
82 C A 0.0000
83 H A -1.0296
84 S A -0.4126
85 G A -0.1572
86 P A -0.1078
87 C A 0.3910
88 A A 0.0229
89 G A -0.8005
90 R A -1.9790
91 G A -0.2361
92 V A 1.7650
93 C A 0.4912
94 Q A -0.3039
95 S A -0.1633
96 S A 0.0000
97 V A 0.0000
98 V A 0.0000
99 A A -0.0340
100 G A -0.4230
101 T A -0.1161
102 A A -0.0665
103 R A -0.3579
104 F A 0.0000
105 S A 0.0000
106 C A 0.0000
107 R A -0.1466
108 C A -0.0329
109 P A -0.5370
110 R A -1.8702
111 G A -0.4196
112 F A 0.0000
113 R A -1.1905
114 G A 0.0000
115 P A -0.4756
116 D A -1.7990
117 C A -0.1374
118 S A 0.0935
119 L A 1.4991
120 P A 0.2121
121 D A 0.0000
122 P A -0.2343
123 C A 0.3540
124 L A 1.5281
125 S A 0.0542
126 S A -0.2149
127 P A -0.2593
128 C A 0.0709
129 A A -0.1261
130 H A -1.0008
131 G A -0.6443
132 A A -0.5437
133 R A -1.8024
134 C A -0.0891
135 S A 0.1616
136 V A 1.7068
137 G A 0.1836
138 P A -0.4637
139 D A -1.8339
140 G A -0.8615
141 R A -1.8730
142 F A 0.0000
143 L A 1.6669
144 C A 0.9408
145 S A 0.1375
146 C A 0.4261
147 P A 0.0282
148 P A -0.3285
149 G A -0.1395
150 Y A 1.1141
151 Q A -0.5013
152 G A -0.7215
153 R A -1.9296
154 S A -0.5441
155 C A -0.0213
156 R A -0.4151
157 S A 0.0000
158 D A -0.0167
159 V A 1.5897
160 D A -0.4710
161 E A -0.1984
162 C A 0.0781
163 R A -1.4994
164 V A 1.4097
165 G A -0.1245
166 E A -1.7362
167 P A -0.5510
168 C A -0.2732
169 R A -2.0559
170 H A -1.4239
171 G A -0.7403
172 G A -0.7460
173 T A 0.0000
174 C A 0.4426
175 L A 1.4774
176 N A -0.0273
177 T A -0.1403
178 P A -0.1381
179 G A -0.3870
180 S A 0.1534
181 F A 1.2158
182 R A -1.5268
183 C A 0.0000
184 Q A -0.9779
185 C A 0.0000
186 P A -0.2438
187 A A -0.0768
188 G A -0.2083
189 Y A 1.2260
190 T A -0.0105
191 G A -0.3847
192 P A -0.3188
193 L A 0.4264
194 C A -0.0176
195 E A -2.0153
196 N A -1.6556
197 P A -0.4383
198 A A 0.3543
199 V A 1.7532
200 P A 0.5088
201 C A 0.3191
202 A A 0.0000
203 P A -0.2749
204 S A -0.1578
205 P A -0.0479
206 C A 0.0000
207 R A -0.8850
208 N A -1.4842
209 G A -0.7286
210 G A -0.3015
211 T A 0.0000
212 C A -0.1782
213 R A -2.0355
214 Q A -1.5152
215 S A -0.3901
216 G A -0.8181
217 D A -1.5859
218 L A 1.1972
219 T A 0.2831
220 Y A -0.2308
221 D A -1.6723
222 C A -0.0061
223 A A 0.1522
224 C A 0.4563
225 L A 0.3944
226 P A -0.2177
227 G A 0.1235
228 F A 1.5777
229 E A -1.4919
230 G A -0.9912
231 Q A -1.4730
232 N A -1.2294
233 C A 0.0000
234 E A -0.2717
235 V A 0.0000
236 N A -0.3233
237 V A -0.1823
238 D A -1.8008
239 D A -0.6163
240 C A 0.0000
241 P A -0.3422
242 G A -0.6824
243 H A -1.3368
244 R A -1.9964
245 C A 0.0626
246 L A 1.3094
247 N A -1.0665
248 G A -0.7333
249 G A -0.0145
250 T A -0.0140
251 C A 0.4662
252 V A 1.2564
253 D A -0.1284
254 G A -0.5226
255 V A 0.0000
256 N A -0.8359
257 T A -0.1951
258 Y A -0.1653
259 N A -1.2337
260 C A -0.3639
261 Q A -1.1684
262 C A -0.1890
263 P A -0.0778
264 P A -0.5653
265 E A -1.5649
266 W A 0.1176
267 T A -0.0048
268 G A -0.3441
269 Q A -0.8594
270 F A 1.7185
271 C A 0.0000
272 T A -0.1123
273 E A -0.6472
274 D A -1.0928
275 V A 0.5102
276 D A -0.5461
277 E A -1.9178
278 C A -0.3866
279 Q A -0.8830
280 L A 1.1453
281 Q A -0.7332
282 P A -0.6765
283 N A -1.3159
284 A A -0.2366
285 C A 0.0000
286 H A -0.4497
287 N A -1.3330
288 G A -0.3518
289 G A 0.0000
290 T A 0.2071
291 C A 0.0000
292 F A 1.8572
293 N A -0.3706
294 T A 0.1627
295 L A 1.4519
296 G A -0.2222
297 G A -0.4791
298 H A -0.8563
299 S A -0.3315
300 C A 0.1854
301 V A 0.6880
302 C A 0.0000
303 V A 1.7429
304 N A 0.1556
305 G A -0.0174
306 W A 0.5101
307 T A -0.0383
308 G A -0.8196
309 E A -1.9338
310 S A -0.4552
311 C A 0.1330
312 S A 0.0000
313 Q A -0.5261
314 N A 0.0000
315 I A 0.2726
316 D A -1.7468
317 D A -0.5996
318 C A 0.6589
319 A A 0.1409
320 T A -0.0567
321 A A 0.1666
322 V A 0.7026
323 C A 0.7613
324 F A 1.7718
325 H A -0.6692
326 G A -0.2150
327 A A -0.0351
328 T A -0.0224
329 C A 0.1659
330 H A -0.1753
331 D A 0.0000
332 R A -0.7251
333 V A 0.2182
334 A A 0.0870
335 S A 0.0428
336 F A 0.5956
337 Y A 0.0000
338 C A 0.0000
339 A A 0.0000
340 C A 0.0821
341 P A -0.0586
342 M A 0.6856
343 G A -0.3049
344 K A -0.4478
345 T A -0.2220
346 G A 0.1422
347 L A 1.8120
348 L A 1.9815
349 C A 1.0230
350 H A 0.0000
351 L A 0.2601
352 D A -0.9642
353 D A -0.4611
354 A A 0.0227
355 C A 0.4493
356 V A 1.7836
357 S A 0.1319
358 N A -1.0075
359 P A -0.4841
360 C A 0.2530
361 H A -0.5815
362 E A -0.8414
363 D A -1.0555
364 A A 0.0000
365 I A 0.1936
366 C A 0.0000
367 D A -1.7907
368 T A -0.3862
369 N A -0.2661
370 P A 0.1027
371 V A 1.7050
372 N A -0.0218
373 G A -0.6725
374 R A -0.8664
375 A A -0.0641
376 I A 0.4290
377 C A 0.1773
378 T A 0.0415
379 C A 0.0000
380 P A -0.0730
381 P A -0.2938
382 G A -0.0379
383 F A 1.8599
384 T A 0.2722
385 G A -0.2102
386 G A -0.0215
387 A A 0.1023
388 C A 0.0401
389 D A -1.3548
390 Q A -0.5922
391 D A -1.7845
392 V A -0.2915
393 D A -1.9519
394 E A -1.5147
395 C A 0.0380
396 S A -0.0624
397 I A 0.2629
398 G A -0.3830
399 A A -0.0343
400 N A 0.0000
401 P A -0.0378
402 C A -0.2691
403 E A -1.8594
404 H A -0.2666
405 L A 1.4826
406 G A -0.4045
407 R A -1.8293
408 C A 0.2126
409 V A 1.7451
410 N A -0.0290
411 T A -0.3513
412 Q A -1.2838
413 G A -0.6261
414 S A -0.0984
415 F A 0.0000
416 L A 0.4252
417 C A 0.0000
418 Q A 0.0000
419 C A 0.0000
420 G A -0.3226
421 R A -1.4524
422 G A 0.0000
423 Y A 0.0000
424 T A 0.0000
425 G A 0.0000
426 P A -0.1286
427 R A -0.4210
428 C A 0.0000
429 E A -0.1979
430 T A -0.1011
431 D A -0.0941
432 V A 0.8172
433 N A -0.0153
434 E A -0.0226
435 C A 0.3846
436 L A 1.5416
437 S A 0.1500
438 G A -0.5163
439 P A -0.2514
440 C A -0.1758
441 R A -2.0074
442 N A -1.6472
443 Q A -1.3995
444 A A -0.2319
445 T A -0.0316
446 C A 0.1999
447 L A 0.4882
448 D A -0.5699
449 R A -1.0455
450 I A 0.6700
451 G A 0.0176
452 Q A -0.1267
453 F A 0.1268
454 T A 0.0324
455 C A 0.0000
456 I A 0.8045
457 C A 0.0000
458 M A 0.2460
459 A A 0.0686
460 G A -0.1006
461 F A 0.0000
462 T A 0.0000
463 G A 0.0000
464 T A 0.0000
465 Y A 0.8018
466 C A 0.0000
467 E A -0.6706
468 V A 0.3669
469 D A -0.0819
470 I A 0.1455
471 D A -0.2012
472 E A -0.2100
473 C A -0.1991
474 Q A -1.1775
475 S A -0.4298
476 S A -0.1421
477 P A -0.2674
478 C A 0.0000
479 V A 1.7728
480 N A 0.0000
481 G A -0.2144
482 G A -0.4198
483 V A 0.0454
484 R A -1.3780
485 K A -1.8884
486 D A -2.1838
487 R A -2.0253
488 V A 0.8820
489 N A -0.9949
490 G A -0.0003
491 F A 1.7031
492 S A 0.2502
493 C A 0.1912
494 T A 0.1792
495 C A 0.6978
496 P A -0.0481
497 S A -0.2759
498 G A 0.1436
499 F A 1.8667
500 S A 0.0894
501 G A -0.3909
502 S A -0.2825
503 T A -0.0058
504 C A 0.5980
505 Q A -0.3611
506 L A 0.4495
507 D A -0.0935
508 V A 0.0322
509 D A -0.9225
510 E A -1.9038
511 C A -0.1681
512 A A 0.0402
513 S A -0.2064
514 T A -0.1046
515 P A -0.1558
516 C A 0.3805
517 R A -0.5847
518 N A -1.4441
519 G A -0.7034
520 A A 0.0000
521 K A -1.6765
522 C A -0.0420
523 V A 0.3773
524 D A -0.4804
525 Q A -0.5499
526 P A -0.4723
527 D A -1.8149
528 G A -0.2312
529 Y A 0.9957
530 E A -0.8339
531 C A -0.3327
532 R A -1.7208
533 C A 0.0996
534 A A 0.0963
535 E A -0.2464
536 G A 0.0428
537 F A 0.8447
538 E A -1.6450
539 G A -0.8273
540 T A 0.2156
541 L A 1.6673
542 C A 0.8055
543 D A -1.1805
544 R A -1.4083
545 N A -0.6498
546 V A 1.0246
547 D A -0.3155
548 D A -1.6886
549 C A 0.3559
550 S A -0.0915
551 P A -0.5076
552 D A -1.2409
553 P A -0.3413
554 C A 0.5849
555 H A -0.4727
556 H A -0.5397
557 G A 0.0000
558 R A -1.6701
559 C A 0.2110
560 V A 1.4440
561 D A -1.2692
562 G A -0.1120
563 I A 1.9978
564 A A 0.3868
565 S A 0.1554
566 F A 1.6886
567 S A 0.4713
568 C A 0.4047
569 A A 0.1902
570 C A 0.3178
571 A A 0.0449
572 P A -0.2626
573 G A -0.2038
574 Y A 0.2806
575 T A -0.0484
576 G A -0.4832
577 T A -0.5137
578 R A -1.7212
579 C A 0.3253
580 E A -0.1939
581 S A -0.3323
582 Q A -1.0129
583 V A 0.5828
584 D A -1.5385
585 E A -1.0975
586 C A 0.0000
587 R A -1.8855
588 S A -0.6104
589 Q A -0.3109
590 P A -0.2895
591 C A 0.0055
592 R A -0.3587
593 H A -0.7361
594 G A -0.6631
595 G A -1.0862
596 K A -1.6446
597 C A 0.4905
598 L A 0.4463
599 D A 0.0848
600 L A 1.7777
601 V A 1.6940
602 D A -1.5217
603 K A -0.2149
604 Y A 0.4319
605 L A 1.0772
606 C A 0.0185
607 R A -1.8663
608 C A -0.2819
609 P A -0.1446
610 S A -0.2018
611 G A 0.0978
612 T A -0.0713
613 T A 0.0298
614 G A -0.1859
615 V A 1.0962
616 N A -0.9128
617 C A 0.0795
618 E A -0.2476
619 V A 1.0779
620 N A 0.4851
621 I A 1.8445
622 D A -0.5694
623 D A -1.7581
624 C A 0.0000
625 A A 0.0508
626 S A -0.2782
627 N A -1.3309
628 P A -0.4795
629 C A 0.0697
630 T A 0.1047
631 F A 0.6783
632 G A 0.0236
633 V A 1.7316
634 C A 0.3974
635 R A -1.1724
636 D A -0.9893
637 G A 0.0070
638 I A 1.1234
639 N A -0.6330
640 R A -1.8031
641 Y A 0.2479
642 D A -0.4354
643 C A 0.2967
644 V A 1.4043
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1974 T A 0.0000
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1977 F A 0.2451
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1982 E A -1.9623
1983 G A -0.5330
1984 S A 0.1206
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1986 E A -1.6905
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1990 L A -0.1247
1991 L A 0.0000
1992 L A -0.2714
1993 D A -1.9189
1994 H A -0.9514
1995 F A 1.7160
1996 A A 0.0000
1997 N A 0.0000
1998 R A 0.0000
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2006 R A -1.8025
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2008 P A 0.0000
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2010 D A -0.4761
2011 V A 0.0000
2012 A A 0.0000
2013 Q A -0.6400
2014 E A -1.5725
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2016 L A 1.0950
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2018 Q A -1.4685
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2275 T A -0.0661
2276 A A -0.0177
2277 T A -0.1435
2278 G A -0.4739
2279 A A -0.0727
2280 M A 0.0000
2281 A A 0.0517
2282 T A -0.0375
2283 T A -0.0911
2284 T A -0.1726
2285 G A -0.4787
2286 A A 0.1966
2287 L A 1.5334
2288 P A 0.2601
2289 A A 0.0446
2290 Q A 0.0000
2291 P A -0.0348
2292 L A 0.0000
2293 P A 0.0000
2294 L A 0.0000
2295 S A 0.0000
2296 V A 0.1716
2297 P A -0.2520
2298 S A -0.2758
2299 S A 0.0148
2300 L A 0.6999
2301 A A 0.1670
2302 Q A -0.1346
2303 A A -0.0698
2304 Q A -0.3828
2305 T A -0.2378
2306 Q A -0.4357
2307 L A 1.3385
2308 G A -0.1054
2309 P A -0.3629
2310 Q A -1.2194
2311 P A -0.3132
2312 E A -0.2999
2313 V A 0.0000
2314 T A 0.0000
2315 P A 0.0000
2316 K A 0.0000
2317 R A -0.2493
2318 Q A -0.2006
2319 V A 0.5533
2320 L A 1.6159
2321 A A 0.3548
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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, -0.2033 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 -0.2033 View CSV PDB
model_4 -0.2102 View CSV PDB
model_5 -0.2107 View CSV PDB
model_3 -0.2133 View CSV PDB
model_2 -0.2177 View CSV PDB
model_0 -0.2195 View CSV PDB
CABS_average -0.2217 View CSV PDB
model_7 -0.2258 View CSV PDB
model_9 -0.2261 View CSV PDB
model_1 -0.2296 View CSV PDB
model_10 -0.2305 View CSV PDB
model_11 -0.2349 View CSV PDB
model_8 -0.2383 View CSV PDB
input -0.2805 View CSV PDB