Project name: C484R_5_4D

Status: done

Started: 2026-06-12 13:54:42
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]                                                (00:00:01)
[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                                                (00:38:58)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (12:33:08)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (12:33:52)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (12:34:35)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (12:35:19)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (12:36:03)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (12:36:47)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (12:37:31)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (12:38:14)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (12:38:58)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (12:39:43)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (12:40:28)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (12:41:11)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (12:41:55)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (12:43:20)
[INFO]       Main:     Simulation completed successfully.                                          (12:44:03)
Show buried residues

Minimal score value
-2.4072
Maximal score value
2.608
Average score
-0.2041
Total score value
-473.6932

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 1.0407
2 G A 0.1303
3 P A 0.0000
4 G A -0.1347
5 A A -0.2678
6 R A -1.4266
7 G A -0.6546
8 R A -0.6791
9 R A -2.0012
10 R A -1.1578
11 R A -1.6383
12 R A -1.7106
13 R A -0.5849
14 P A 0.0000
15 M A 0.0000
16 S A -0.0686
17 P A -0.2068
18 P A -0.2706
19 P A -0.1640
20 P A -0.3195
21 P A -0.3170
22 P A -0.1553
23 P A -0.1643
24 V A 0.1261
25 R A -1.7362
26 A A -0.3413
27 L A 0.0000
28 P A 0.0325
29 L A 1.6315
30 L A 1.2818
31 L A 1.7448
32 L A 0.7705
33 L A 0.7784
34 A A 0.0000
35 G A 0.0000
36 P A -0.1846
37 G A 0.0000
38 A A 0.0692
39 A A 0.0692
40 A A 0.0000
41 P A 0.0000
42 P A 0.0039
43 C A 0.2463
44 L A 0.0545
45 D A -1.7814
46 G A -0.6719
47 S A -0.1692
48 P A -0.2650
49 C A 0.0000
50 A A -0.1289
51 N A -1.0511
52 G A -0.4610
53 G A -0.8515
54 R A -1.8990
55 C A -0.1724
56 T A -0.0048
57 Q A 0.0000
58 L A 0.2020
59 P A -0.2030
60 S A 0.0000
61 R A -0.1630
62 E A 0.0000
63 A A 0.0000
64 A A 0.0000
65 C A 0.0000
66 L A 0.0000
67 C A 0.0000
68 P A -0.0903
69 P A -0.1891
70 G A -0.1762
71 W A 0.0830
72 V A 0.0000
73 G A 0.0000
74 E A -0.3197
75 R A -0.2341
76 C A 0.0000
77 Q A -0.2031
78 L A 0.2132
79 E A -0.6847
80 D A -1.8907
81 P A -0.5109
82 C A 0.0008
83 H A -0.4740
84 S A -0.3287
85 G A -0.3826
86 P A -0.2360
87 C A 0.0000
88 A A 0.0000
89 G A -0.4177
90 R A -1.8660
91 G A -0.2492
92 V A 0.9193
93 C A 0.0000
94 Q A -0.3504
95 S A 0.0000
96 S A -0.0205
97 V A 0.0000
98 V A 0.9518
99 A A 0.1130
100 G A -0.4696
101 T A -0.1211
102 A A -0.3438
103 R A -1.7991
104 F A -0.1155
105 S A -0.1458
106 C A 0.0000
107 R A -1.4138
108 C A 0.0000
109 P A -0.2601
110 R A -1.1020
111 G A -0.6240
112 F A -0.0838
113 R A -0.3027
114 G A -0.3839
115 P A -0.4007
116 D A -1.2528
117 C A 0.0000
118 S A -0.0475
119 L A 0.0000
120 P A -0.1252
121 D A -0.2580
122 P A 0.0989
123 C A 0.3755
124 L A 1.5102
125 S A 0.0622
126 S A 0.0194
127 P A -0.2549
128 C A 0.0469
129 A A -0.2071
130 H A -1.0715
131 G A -0.6501
132 A A -0.0467
133 R A 0.0000
134 C A 0.2125
135 S A 0.2154
136 V A 1.0347
137 G A -0.2478
138 P A -0.4571
139 D A -1.8912
140 G A -1.1661
141 R A -1.5675
142 F A 1.7245
143 L A 1.1808
144 C A 0.7584
145 S A 0.0864
146 C A 0.5019
147 P A 0.0397
148 P A -0.2842
149 G A 0.0666
150 Y A 1.0550
151 Q A -0.2193
152 G A -0.7653
153 R A -1.9350
154 S A -0.4712
155 C A -0.0173
156 R A -0.6685
157 S A -0.5108
158 D A -1.6631
159 V A 0.2505
160 D A -0.3972
161 E A -1.0009
162 C A 0.0000
163 R A -1.6590
164 V A 0.5418
165 G A -0.6307
166 E A -1.9444
167 P A -0.5374
168 C A 0.0000
169 R A -1.9012
170 H A -0.7381
171 G A -0.5773
172 G A -0.3769
173 T A -0.0595
174 C A 0.4156
175 L A 1.3997
176 N A -0.4411
177 T A -0.2134
178 P A -0.3489
179 G A -0.4311
180 S A 0.0114
181 F A 0.4861
182 R A -1.6608
183 C A -0.4523
184 Q A -1.1645
185 C A -0.1395
186 P A 0.0000
187 A A -0.0256
188 G A -0.4602
189 Y A 0.0000
190 T A -0.1331
191 G A -0.3941
192 P A -0.3003
193 L A 0.3424
194 C A 0.0000
195 E A -1.8642
196 N A -0.5831
197 P A -0.0827
198 A A 0.2576
199 V A 1.2961
200 P A 0.1963
201 C A 0.0770
202 A A 0.0000
203 P A -0.1168
204 S A -0.3013
205 P A -0.1204
206 C A 0.0000
207 R A -1.0574
208 N A -1.5176
209 G A -0.7992
210 G A -0.5858
211 T A -0.1014
212 C A 0.0000
213 R A -2.1234
214 Q A -0.8496
215 S A -0.3932
216 G A -0.4169
217 D A -0.1494
218 L A 1.4202
219 T A 0.2611
220 Y A -0.2066
221 D A -1.9190
222 C A -0.1634
223 A A 0.0898
224 C A 0.0000
225 L A 1.5219
226 P A 0.6031
227 G A 0.2346
228 F A 1.7547
229 E A -0.5108
230 G A -0.6609
231 Q A -0.5445
232 N A -1.3000
233 C A -0.1905
234 E A 0.0000
235 V A 0.7662
236 N A 0.0000
237 V A 1.6936
238 D A -0.3990
239 D A -1.8486
240 C A -0.2691
241 P A -0.2274
242 G A -0.3714
243 H A -0.9907
244 R A -1.9587
245 C A 0.0000
246 L A 0.2699
247 N A -0.3272
248 G A 0.0000
249 G A -0.2589
250 T A -0.0633
251 C A 0.0000
252 V A 0.0000
253 D A 0.0000
254 G A 0.0000
255 V A 0.0000
256 N A -0.5539
257 T A -0.0751
258 Y A 0.3256
259 N A -0.2873
260 C A 0.0723
261 Q A -0.1202
262 C A 0.2779
263 P A -0.0753
264 P A -0.2828
265 E A -0.1995
266 W A 0.1035
267 T A -0.0883
268 G A -0.6327
269 Q A -0.7505
270 F A 0.7815
271 C A 0.0000
272 T A -0.2385
273 E A -1.3510
274 D A -0.7046
275 V A 0.6826
276 D A 0.0000
277 E A 0.0000
278 C A 0.0000
279 Q A -0.9077
280 L A 1.2232
281 Q A -0.2736
282 P A -0.3541
283 N A 0.0000
284 A A -0.1178
285 C A 0.0000
286 H A -0.3180
287 N A 0.0000
288 G A 0.0000
289 G A -0.1313
290 T A -0.0107
291 C A 0.2048
292 F A 0.3228
293 N A -0.2046
294 T A 0.1692
295 L A 1.4566
296 G A -0.1731
297 G A 0.0000
298 H A -0.1099
299 S A -0.0650
300 C A 0.0000
301 V A 0.2184
302 C A 0.1424
303 V A 0.1475
304 N A -0.3210
305 G A -0.5165
306 W A 0.0000
307 T A -0.0709
308 G A 0.0000
309 E A -1.5971
310 S A -0.5090
311 C A 0.0000
312 S A -0.2298
313 Q A -0.2108
314 N A 0.0000
315 I A 1.9667
316 D A 0.0426
317 D A -0.5407
318 C A -0.0132
319 A A 0.0123
320 T A -0.0574
321 A A 0.0447
322 V A 0.0000
323 C A 0.0000
324 F A 0.3596
325 H A -0.4888
326 G A -0.5578
327 A A -0.0763
328 T A -0.0855
329 C A 0.0000
330 H A -0.2447
331 D A 0.0000
332 R A -1.7911
333 V A -0.0524
334 A A 0.0565
335 S A 0.2598
336 F A 1.8296
337 Y A 1.6340
338 C A 0.3553
339 A A 0.0733
340 C A 0.1326
341 P A 0.1376
342 M A 0.9269
343 G A -0.1341
344 K A -0.6948
345 T A 0.0000
346 G A 0.0522
347 L A 0.9156
348 L A 0.4395
349 C A 0.0000
350 H A 0.0000
351 L A 0.0814
352 D A -1.2815
353 D A -0.8770
354 A A 0.0000
355 C A 0.0000
356 V A 1.2701
357 S A -0.0123
358 N A -0.3386
359 P A -0.2354
360 C A -0.0301
361 H A -1.3105
362 E A -2.3159
363 D A -2.2310
364 A A -0.1110
365 I A 1.1083
366 C A 0.1437
367 D A -1.3261
368 T A 0.0000
369 N A -0.4654
370 P A 0.0000
371 V A 0.0000
372 N A -1.2997
373 G A -0.7338
374 R A -1.8711
375 A A 0.0000
376 I A 0.6009
377 C A 0.0000
378 T A 0.0816
379 C A 0.0000
380 P A -0.2707
381 P A -0.1554
382 G A -0.1469
383 F A 0.0000
384 T A 0.0000
385 G A -0.5551
386 G A -0.5477
387 A A -0.0271
388 C A -0.2170
389 D A -1.8419
390 Q A -1.0512
391 D A -1.7797
392 V A 0.0000
393 D A -0.2863
394 E A -0.2766
395 C A 0.0000
396 S A 0.0000
397 I A 0.0000
398 G A 0.0000
399 A A 0.0000
400 N A 0.0000
401 P A -0.0899
402 C A 0.0000
403 E A -0.7284
404 H A -0.6574
405 L A 0.0357
406 G A -0.3844
407 R A -1.7041
408 C A 0.0000
409 V A 0.3583
410 N A -0.0116
411 T A -0.0590
412 Q A -0.2347
413 G A -0.5036
414 S A -0.0928
415 F A 0.3650
416 L A 0.2636
417 C A -0.0724
418 Q A -1.0151
419 C A -0.0295
420 G A -0.5613
421 R A -0.8878
422 G A -0.0509
423 Y A 1.2883
424 T A 0.1471
425 G A -0.4840
426 P A -0.5125
427 R A -1.8585
428 C A 0.0000
429 E A -0.3787
430 T A 0.0561
431 D A -0.1499
432 V A 0.6386
433 N A -1.3729
434 E A -2.0104
435 C A 0.1598
436 L A 1.5798
437 S A 0.1638
438 G A -0.5527
439 P A -0.4002
440 C A 0.0000
441 R A -0.4293
442 N A -1.5077
443 Q A -1.2901
444 A A -0.1814
445 T A 0.0011
446 C A 0.4014
447 L A 0.6608
448 D A -1.0768
449 R A -1.3311
450 I A 1.6539
451 G A -0.1231
452 Q A -1.2529
453 F A 0.0000
454 T A -0.0015
455 C A 0.3973
456 I A 1.4592
457 C A 0.0000
458 M A 0.7009
459 A A 0.0674
460 G A -0.2901
461 F A 1.8546
462 T A 0.2358
463 G A -0.4830
464 T A 0.1294
465 Y A 1.3207
466 C A 0.1573
467 E A -0.8579
468 V A 0.0000
469 D A -1.6064
470 I A 0.2652
471 D A -1.3389
472 E A -1.5788
473 C A 0.0000
474 Q A -1.2383
475 S A -0.4446
476 S A -0.1246
477 P A -0.2336
478 C A 0.4396
479 V A 1.5566
480 N A -1.0216
481 G A -0.7990
482 G A -0.5549
483 V A 0.0000
484 R A -1.7852
485 K A -2.2570
486 D A -1.8224
487 R A -1.6835
488 V A -0.1445
489 N A -0.2920
490 G A -0.0527
491 F A 0.9960
492 S A -0.0676
493 C A -0.1415
494 T A -0.0350
495 C A 0.0248
496 P A -0.2773
497 S A -0.2717
498 G A 0.1250
499 F A 1.5340
500 S A 0.1716
501 G A -0.5145
502 S A -0.3039
503 T A -0.1044
504 C A 0.0000
505 Q A -0.8035
506 L A 0.5244
507 D A -0.3354
508 V A 0.3429
509 D A -1.0640
510 E A -1.9783
511 C A 0.0000
512 A A 0.0188
513 S A -0.2153
514 T A -0.1369
515 P A -0.1487
516 C A 0.0000
517 R A -1.9587
518 N A -1.0425
519 G A -0.5809
520 A A -0.4087
521 K A -1.8555
522 C A 0.0912
523 V A 0.6171
524 D A -0.9163
525 Q A -1.4174
526 P A -0.7912
527 D A -1.8512
528 G A -0.3843
529 Y A 0.9301
530 E A -1.2584
531 C A -0.3582
532 R A -1.8571
533 C A 0.2523
534 A A -0.2133
535 E A -1.8669
536 G A -0.3174
537 F A 1.7397
538 E A -0.2942
539 G A -0.5882
540 T A 0.1398
541 L A 1.5684
542 C A 0.3868
543 D A -0.5330
544 R A -0.7711
545 N A -0.0550
546 V A 0.9315
547 D A -0.4681
548 D A -1.6541
549 C A -0.2265
550 S A -0.3096
551 P A -0.3759
552 D A -0.4207
553 P A -0.2046
554 C A 0.4232
555 H A -0.5751
556 H A -1.0152
557 G A -0.9603
558 R A -1.7919
559 C A 0.5633
560 V A 0.6608
561 D A -1.7121
562 G A -0.4359
563 I A 1.9305
564 A A 0.4041
565 S A 0.1074
566 F A 1.2542
567 S A 0.2311
568 C A 0.1951
569 A A 0.0302
570 C A 0.0000
571 A A 0.0000
572 P A -0.2902
573 G A -0.1868
574 Y A 0.0773
575 T A -0.1107
576 G A -0.4910
577 T A -0.5098
578 R A -1.8575
579 C A 0.0000
580 E A -1.8369
581 S A -0.6368
582 Q A -0.9599
583 V A 0.8676
584 D A -0.7876
585 E A -1.5759
586 C A -0.3710
587 R A -1.8373
588 S A -0.5632
589 Q A 0.0000
590 P A -0.2134
591 C A 0.1133
592 R A -0.3053
593 H A -0.3335
594 G A -0.5261
595 G A -0.5294
596 K A -1.6975
597 C A 0.0124
598 L A 0.7126
599 D A -1.0551
600 L A 1.2992
601 V A 2.0072
602 D A 0.0000
603 K A -1.5247
604 Y A 0.7146
605 L A 0.8680
606 C A -0.1316
607 R A -1.7974
608 C A -0.1947
609 P A -0.0407
610 S A -0.3084
611 G A -0.5206
612 T A -0.1648
613 T A -0.1260
614 G A -0.2926
615 V A 0.7761
616 N A -0.0475
617 C A 0.5484
618 E A 0.0000
619 V A 0.0000
620 N A -0.2478
621 I A 0.4221
622 D A -1.6369
623 D A 0.0000
624 C A 0.0000
625 A A 0.0167
626 S A -0.2829
627 N A -0.5212
628 P A -0.3262
629 C A 0.0172
630 T A 0.3061
631 F A 1.8583
632 G A -0.0607
633 V A 0.3328
634 C A 0.1603
635 R A -0.2356
636 D A -0.2566
637 G A -0.0822
638 I A -0.1081
639 N A -1.5639
640 R A -1.8008
641 Y A 0.8978
642 D A -0.1186
643 C A 0.0000
644 V A 0.1438
645 C A 0.0000
646 Q A -0.1612
647 P A -0.2029
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1968 Q A 0.0000
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1974 T A 0.0000
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1982 E A -1.1702
1983 G A -0.4095
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1986 E A -1.4429
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1990 L A 0.0658
1991 L A 0.0000
1992 L A 0.0000
1993 D A -1.6230
1994 H A -0.5294
1995 F A 0.0000
1996 A A 0.0098
1997 N A 0.0000
1998 R A 0.0000
1999 E A 0.0000
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2001 T A -0.3503
2002 D A -1.9167
2003 H A -0.9164
2004 L A 0.1804
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2010 D A 0.0000
2011 V A -0.0030
2012 A A 0.0000
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2015 R A -0.8759
2016 L A 1.2598
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2018 Q A -1.5595
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2273 P A -0.2851
2274 A A -0.0019
2275 T A -0.0549
2276 A A 0.0026
2277 T A -0.1296
2278 G A -0.4637
2279 A A 0.0050
2280 M A 0.2070
2281 A A 0.0538
2282 T A 0.0000
2283 T A -0.0160
2284 T A -0.0517
2285 G A -0.2035
2286 A A 0.2686
2287 L A 1.4872
2288 P A 0.1389
2289 A A -0.2893
2290 Q A -1.2042
2291 P A -0.0222
2292 L A 1.4907
2293 P A 0.0913
2294 L A 0.2153
2295 S A 0.0326
2296 V A 0.0000
2297 P A 0.0000
2298 S A 0.0000
2299 S A 0.1419
2300 L A 0.8424
2301 A A 0.1059
2302 Q A -0.5481
2303 A A -0.0719
2304 Q A 0.0000
2305 T A -0.0709
2306 Q A 0.0000
2307 L A 1.5332
2308 G A 0.2082
2309 P A 0.0000
2310 Q A -0.3578
2311 P A 0.0000
2312 E A -1.4966
2313 V A 1.4287
2314 T A 0.0939
2315 P A -0.1090
2316 K A -0.7457
2317 R A -2.0702
2318 Q A -1.0344
2319 V A 0.7070
2320 L A 1.6651
2321 A A 0.3526
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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, -0.2041 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_0 -0.2041 View CSV PDB
model_1 -0.2053 View CSV PDB
model_5 -0.208 View CSV PDB
model_7 -0.2125 View CSV PDB
model_3 -0.2135 View CSV PDB
model_4 -0.2156 View CSV PDB
model_2 -0.2238 View CSV PDB
CABS_average -0.2265 View CSV PDB
model_6 -0.2342 View CSV PDB
model_9 -0.2399 View CSV PDB
model_8 -0.2464 View CSV PDB
model_11 -0.2561 View CSV PDB
model_10 -0.258 View CSV PDB
input -0.2797 View CSV PDB