Project name: C484R_10_4D

Status: done

Started: 2026-06-12 13:55:10
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:39:56)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (12:49:00)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (12:49:43)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (12:50:27)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (12:51:10)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (12:51:54)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (12:52:39)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (12:53:22)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (12:54:06)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (12:54:49)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (12:55:33)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (12:56:16)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (12:57:00)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (12:57:44)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (12:59:09)
[INFO]       Main:     Simulation completed successfully.                                          (12:59:52)
Show buried residues

Minimal score value
-4.7018
Maximal score value
6.3335
Average score
-0.5377
Total score value
-1247.9018

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 -0.3368
2 G A 0.0000
3 P A -0.2732
4 G A -0.2701
5 A A -0.8249
6 R A -1.8939
7 G A -2.3868
8 R A -2.9925
9 R A -3.8848
10 R A -4.4984
11 R A -4.7018
12 R A -4.1603
13 R A -3.1292
14 P A -1.3909
15 M A -0.1634
16 S A 0.0000
17 P A -0.0973
18 P A -0.4154
19 P A -0.7341
20 P A -0.8480
21 P A -0.7694
22 P A -0.5517
23 P A -0.1251
24 V A 0.0000
25 R A -0.2000
26 A A -0.1675
27 L A 0.5426
28 P A 0.3506
29 L A 1.0195
30 L A 0.0000
31 L A 1.8635
32 L A 0.0000
33 L A 0.6809
34 A A 0.5627
35 G A -0.2833
36 P A -0.4135
37 G A -0.5697
38 A A -0.0307
39 A A -0.0678
40 A A -0.0982
41 P A 0.0634
42 P A 0.0000
43 C A -0.4321
44 L A 0.0000
45 D A -1.7268
46 G A -1.0584
47 S A 0.0000
48 P A -0.8390
49 C A -0.7336
50 A A -0.9280
51 N A -2.0099
52 G A -1.4392
53 G A -1.4619
54 R A -1.9885
55 C A -0.5305
56 T A -0.1441
57 Q A -0.0285
58 L A 1.2835
59 P A 0.7716
60 S A 0.0000
61 R A 0.0000
62 E A -0.6466
63 A A -0.3916
64 A A -0.5970
65 C A 0.0000
66 L A -0.9127
67 C A 0.0000
68 P A -1.1057
69 P A -1.2332
70 G A -1.4622
71 W A -1.3083
72 V A 0.0000
73 G A -1.9466
74 E A 0.0000
75 R A 0.0000
76 C A 0.0000
77 Q A 0.0000
78 L A -1.0102
79 E A -2.3797
80 D A -1.5068
81 P A -0.7224
82 C A 0.0444
83 H A -0.1776
84 S A -0.4831
85 G A -0.8530
86 P A -0.5488
87 C A -0.8095
88 A A -1.0859
89 G A -1.8624
90 R A -2.6889
91 G A -1.4834
92 V A -0.9980
93 C A -0.5633
94 Q A -1.7041
95 S A -1.6987
96 S A 0.0000
97 V A 0.0000
98 V A 0.0000
99 A A 0.0000
100 G A -0.4711
101 T A -0.3496
102 A A 0.0000
103 R A 0.0000
104 F A 0.0000
105 S A 0.0000
106 C A 0.0000
107 R A -1.7212
108 C A 0.0000
109 P A -1.7462
110 R A -1.9905
111 G A -0.9076
112 F A -0.7877
113 R A -1.8510
114 G A -1.2525
115 P A -1.5816
116 D A -2.1888
117 C A -0.8442
118 S A -0.5512
119 L A -0.7908
120 P A 0.0000
121 D A -1.1513
122 P A -0.7291
123 C A 0.0460
124 L A 0.0403
125 S A 0.1242
126 S A 0.0970
127 P A -0.1604
128 C A -0.5428
129 A A -0.9146
130 H A -1.4158
131 G A -1.2507
132 A A -1.3344
133 R A -1.7391
134 C A 0.0000
135 S A -0.1395
136 V A -0.6668
137 G A -1.3634
138 P A 0.0000
139 D A -2.4246
140 G A -2.0519
141 R A -2.0397
142 F A -0.2438
143 L A 0.7099
144 C A -0.1752
145 S A -0.5701
146 C A -0.7569
147 P A -0.7740
148 P A -0.5305
149 G A -0.5793
150 Y A -0.6921
151 Q A -1.7700
152 G A -1.9436
153 R A -2.2557
154 S A -1.1946
155 C A -0.8431
156 R A -1.6227
157 S A -1.1721
158 D A -0.7196
159 V A 0.3083
160 D A -0.9933
161 E A -1.9816
162 C A -1.9257
163 R A -2.5316
164 V A -1.0507
165 G A -1.6991
166 E A -2.5331
167 P A -1.3599
168 C A -1.3681
169 R A -2.4347
170 H A -2.1057
171 G A -1.5334
172 G A -0.9763
173 T A -0.8696
174 C A -0.6385
175 L A -0.2883
176 N A -1.4679
177 T A -1.1002
178 P A -1.0515
179 G A -1.1677
180 S A -1.0691
181 F A -1.3343
182 R A -1.4940
183 C A -0.5567
184 Q A -0.4087
185 C A -0.4630
186 P A -0.2416
187 A A -0.0908
188 G A 0.0000
189 Y A -0.3089
190 T A -0.8724
191 G A -1.0668
192 P A 0.0000
193 L A 0.2178
194 C A 0.0162
195 E A -1.9488
196 N A -1.7703
197 P A -1.4709
198 A A -0.6999
199 V A -0.3775
200 P A -0.2541
201 C A 0.2856
202 A A 0.0836
203 P A -0.3007
204 S A -0.4057
205 P A -0.3530
206 C A -0.5903
207 R A -0.8501
208 N A -1.7370
209 G A -1.2437
210 G A -0.7692
211 T A -0.5068
212 C A 0.0000
213 R A -1.9455
214 Q A -1.5493
215 S A -1.3286
216 G A -1.3795
217 D A -1.3271
218 L A 0.5710
219 T A -0.3068
220 Y A -0.6528
221 D A -1.1027
222 C A -0.3371
223 A A -0.1222
224 C A -0.1802
225 L A 0.0000
226 P A 0.0492
227 G A 0.2518
228 F A 1.3670
229 E A -0.0406
230 G A -0.5206
231 Q A -0.9960
232 N A -1.5488
233 C A 0.0000
234 E A 0.0000
235 V A 0.0000
236 N A 0.0000
237 V A 0.5122
238 D A -0.5986
239 D A -1.8694
240 C A -0.9797
241 P A -0.4415
242 G A -0.7456
243 H A -0.5480
244 R A -1.4762
245 C A -0.5205
246 L A -0.1109
247 N A -0.5074
248 G A -0.9510
249 G A -0.9333
250 T A -0.3935
251 C A 0.0000
252 V A 0.0000
253 D A 0.0000
254 G A 0.0000
255 V A 0.0094
256 N A -0.6499
257 T A 0.0172
258 Y A 0.2486
259 N A 0.2585
260 C A 0.0000
261 Q A -0.5340
262 C A 0.0000
263 P A -0.6422
264 P A -0.9595
265 E A -1.2648
266 W A 0.0000
267 T A 0.0000
268 G A -0.6380
269 Q A -0.1087
270 F A 0.9685
271 C A 0.0000
272 T A -0.9406
273 E A -1.9926
274 D A -2.5856
275 V A -1.5841
276 D A -2.1581
277 E A -0.8438
278 C A -0.2487
279 Q A -1.1827
280 L A 0.0844
281 Q A -0.2951
282 P A -0.5135
283 N A -0.6235
284 A A -0.7466
285 C A -1.1724
286 H A -1.6145
287 N A -1.3586
288 G A -1.1230
289 G A -0.8547
290 T A 0.0667
291 C A 0.7228
292 F A 1.9580
293 N A 0.4164
294 T A 0.5590
295 L A 1.1599
296 G A -0.0753
297 G A 0.3184
298 H A 0.0000
299 S A 0.0000
300 C A 0.0000
301 V A 0.0000
302 C A 0.0000
303 V A 0.0000
304 N A 0.0000
305 G A -0.9128
306 W A -0.8947
307 T A -0.6876
308 G A -0.6454
309 E A -1.5062
310 S A -1.0718
311 C A 0.0000
312 S A -1.0243
313 Q A -1.4979
314 N A -1.7640
315 I A -1.6230
316 D A -2.0559
317 D A -1.3438
318 C A -0.6034
319 A A -0.4690
320 T A -0.4141
321 A A 0.1209
322 V A 1.1019
323 C A 0.0000
324 F A 0.0000
325 H A -0.3427
326 G A -0.4556
327 A A -0.1754
328 T A 0.1283
329 C A 0.2461
330 H A -1.2861
331 D A -1.8979
332 R A -2.0807
333 V A -1.1104
334 A A -0.3524
335 S A -0.0795
336 F A 0.1202
337 Y A 0.8278
338 C A 0.0000
339 A A 0.3400
340 C A 0.0000
341 P A -0.3803
342 M A -0.5821
343 G A -0.6484
344 K A 0.0000
345 T A -0.0704
346 G A 0.0000
347 L A 0.7853
348 L A 0.7915
349 C A 0.0000
350 H A 0.0000
351 L A -0.3396
352 D A -1.1679
353 D A -1.6679
354 A A -1.0688
355 C A -0.0245
356 V A 0.7885
357 S A -0.2686
358 N A -0.7454
359 P A -0.4996
360 C A -0.2304
361 H A -1.4269
362 E A -2.5400
363 D A -2.3692
364 A A -0.6363
365 I A 1.0186
366 C A 0.8293
367 D A 0.2744
368 T A 0.0000
369 N A 0.0000
370 P A -1.0108
371 V A -0.1378
372 N A -1.2505
373 G A -1.3653
374 R A -1.8440
375 A A -1.0136
376 I A -0.2230
377 C A 0.0000
378 T A 0.6420
379 C A 0.0000
380 P A 0.0000
381 P A -0.0424
382 G A 0.0000
383 F A 0.0000
384 T A 0.0000
385 G A -0.3138
386 G A -0.2230
387 A A -0.4813
388 C A -0.8480
389 D A -2.0875
390 Q A -2.1746
391 D A -1.2970
392 V A -0.0423
393 D A 0.0000
394 E A 0.1843
395 C A 0.0000
396 S A 0.0000
397 I A 0.2333
398 G A -0.3416
399 A A 0.0521
400 N A 0.0000
401 P A -0.7729
402 C A 0.0000
403 E A -0.9962
404 H A -0.7237
405 L A -1.0140
406 G A 0.0000
407 R A -2.0875
408 C A -0.7744
409 V A -0.2729
410 N A -0.6541
411 T A -0.4969
412 Q A -1.2393
413 G A -1.2182
414 S A -0.1712
415 F A 0.0591
416 L A -0.0387
417 C A 0.0000
418 Q A -1.6808
419 C A -1.3560
420 G A -1.4621
421 R A -2.6939
422 G A -1.8525
423 Y A -0.4378
424 T A -0.5854
425 G A -0.5453
426 P A -0.7383
427 R A -1.2068
428 C A 0.0000
429 E A -1.8066
430 T A -1.8828
431 D A -2.7516
432 V A -2.3252
433 N A -2.8091
434 E A -2.8263
435 C A -0.6246
436 L A 0.5775
437 S A -0.0962
438 G A -0.6657
439 P A -0.3614
440 C A -0.4172
441 R A -1.5178
442 N A -1.9080
443 Q A -1.3841
444 A A -0.3390
445 T A 0.5052
446 C A 0.5484
447 L A 0.7086
448 D A -1.4086
449 R A -2.0053
450 I A -0.4554
451 G A -1.4366
452 Q A -1.6648
453 F A -0.8699
454 T A 0.1572
455 C A 1.1348
456 I A 1.6630
457 C A 0.0000
458 M A 0.2667
459 A A -0.5106
460 G A 0.0000
461 F A 0.4332
462 T A 0.4656
463 G A 0.1063
464 T A 0.4447
465 Y A 1.2070
466 C A 0.0000
467 E A -0.1685
468 V A 0.3340
469 D A 0.5045
470 I A 1.2401
471 D A -1.0689
472 E A -2.4920
473 C A -2.6053
474 Q A -2.4095
475 S A -1.3513
476 S A -0.9341
477 P A -0.8012
478 C A 0.0000
479 V A 0.9795
480 N A -0.3250
481 G A -0.8464
482 G A -0.8563
483 V A -0.9393
484 R A -2.6946
485 K A -3.5742
486 D A -4.0493
487 R A -2.7177
488 V A 0.0575
489 N A -1.1582
490 G A -1.4871
491 F A -2.2545
492 S A -1.7340
493 C A -1.2831
494 T A -0.4203
495 C A 0.2696
496 P A 0.0207
497 S A -0.0690
498 G A 0.1423
499 F A 1.1360
500 S A 0.4340
501 G A -0.2792
502 S A -0.2130
503 T A -0.0349
504 C A 0.0000
505 Q A 0.7059
506 L A 1.6568
507 D A 0.0000
508 V A -0.1019
509 D A -1.2946
510 E A -1.3475
511 C A 0.0000
512 A A -0.3004
513 S A -0.3647
514 T A -0.5253
515 P A -0.3288
516 C A -1.1014
517 R A -2.7432
518 N A -2.6101
519 G A -2.0950
520 A A -2.3887
521 K A -2.7354
522 C A -1.7813
523 V A -1.4231
524 D A -2.5994
525 Q A -2.4023
526 P A -1.1858
527 D A -1.6130
528 G A -1.5681
529 Y A -1.3476
530 E A -1.8300
531 C A 0.0000
532 R A -3.2966
533 C A -3.1613
534 A A -2.3473
535 E A -2.6641
536 G A -2.1336
537 F A -2.8105
538 E A -3.4025
539 G A -2.7211
540 T A -1.0938
541 L A -0.0016
542 C A 0.0000
543 D A -3.2175
544 R A -3.3427
545 N A -1.7124
546 V A -0.3069
547 D A -0.7220
548 D A -0.8247
549 C A -0.3602
550 S A -0.5995
551 P A -1.2868
552 D A -2.0383
553 P A -1.5059
554 C A -1.0926
555 H A -1.7503
556 H A -2.2467
557 G A 0.0000
558 R A -2.0368
559 C A -0.2546
560 V A 1.1862
561 D A 0.7374
562 G A 0.8852
563 I A 1.7734
564 A A 0.9755
565 S A 0.8427
566 F A 1.2886
567 S A 0.2629
568 C A -0.3325
569 A A -0.9692
570 C A -1.5479
571 A A -1.3014
572 P A -0.7264
573 G A -0.7705
574 Y A -0.2238
575 T A -0.6473
576 G A -1.0221
577 T A -1.0509
578 R A -2.0198
579 C A -1.1743
580 E A -1.4518
581 S A -1.3033
582 Q A -1.1921
583 V A -0.4033
584 D A -2.4833
585 E A -2.8628
586 C A -1.2876
587 R A -2.3044
588 S A -1.2678
589 Q A 0.0000
590 P A -0.5547
591 C A -0.5438
592 R A -2.0765
593 H A -2.1564
594 G A -1.7696
595 G A -2.2837
596 K A -1.9739
597 C A -0.9023
598 L A 0.4332
599 D A -0.5844
600 L A 0.5814
601 V A -0.0869
602 D A -2.1931
603 K A -1.8856
604 Y A -1.1234
605 L A -0.0913
606 C A 0.0000
607 R A -2.5420
608 C A 0.0000
609 P A -1.3591
610 S A -0.5323
611 G A 0.0216
612 T A -0.4368
613 T A -0.7803
614 G A -0.9584
615 V A -0.7790
616 N A -1.6099
617 C A -0.1008
618 E A -0.9723
619 V A -0.3261
620 N A 0.3438
621 I A 1.3166
622 D A -0.1122
623 D A 0.0000
624 C A 0.0000
625 A A 0.2490
626 S A -0.4161
627 N A -0.4141
628 P A -0.0682
629 C A 1.1320
630 T A 1.5033
631 F A 2.7202
632 G A 1.6525
633 V A 1.9076
634 C A 0.6593
635 R A -1.6677
636 D A -0.9784
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1974 T A 0.0000
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1993 D A -1.3788
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1995 F A 0.8305
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1997 N A -0.8534
1998 R A -0.9747
1999 E A 0.0000
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2001 T A -0.6252
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2011 V A 0.0000
2012 A A 0.0000
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2014 E A -3.4198
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2017 H A -1.5916
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2250 E A -0.9576
2251 S A -1.0049
2252 P A -1.5346
2253 E A -2.3057
2254 H A -1.5882
2255 W A -0.3392
2256 A A 0.0000
2257 S A -0.0941
2258 P A 0.0565
2259 S A 0.0000
2260 P A 0.8108
2261 P A 0.0000
2262 S A 0.2695
2263 L A 1.0333
2264 S A -0.1625
2265 D A -0.9284
2266 W A 0.2587
2267 S A -0.2148
2268 E A 0.0000
2269 S A -0.3098
2270 T A 0.0000
2271 P A -0.6463
2272 S A -0.5608
2273 P A -0.3718
2274 A A -0.4682
2275 T A -0.6144
2276 A A -0.7353
2277 T A -0.6511
2278 G A -0.4572
2279 A A 0.3433
2280 M A 1.0244
2281 A A 0.3664
2282 T A 0.4827
2283 T A 0.7899
2284 T A 0.4781
2285 G A 0.0671
2286 A A 0.5478
2287 L A 1.2972
2288 P A 0.2599
2289 A A -0.1918
2290 Q A -1.1487
2291 P A -0.8854
2292 L A -0.5141
2293 P A -0.4311
2294 L A -0.1078
2295 S A -0.0992
2296 V A 0.0601
2297 P A -0.2178
2298 S A -0.3706
2299 S A -0.2006
2300 L A 0.1325
2301 A A -0.3015
2302 Q A -1.0144
2303 A A -0.6079
2304 Q A -0.5200
2305 T A -0.2626
2306 Q A 0.0840
2307 L A 0.6623
2308 G A 0.0000
2309 P A 0.0000
2310 Q A -1.3621
2311 P A -1.3404
2312 E A -0.5358
2313 V A 1.0066
2314 T A -0.2706
2315 P A -1.3685
2316 K A -2.2659
2317 R A -2.7136
2318 Q A -2.0635
2319 V A -0.6903
2320 L A -0.1856
2321 A A -0.5895
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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, -0.5377 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 -0.5377 View CSV PDB
model_1 -0.5578 View CSV PDB
model_3 -0.5591 View CSV PDB
model_9 -0.5604 View CSV PDB
model_7 -0.5637 View CSV PDB
model_4 -0.5649 View CSV PDB
model_8 -0.5677 View CSV PDB
model_0 -0.5687 View CSV PDB
CABS_average -0.5708 View CSV PDB
model_10 -0.5711 View CSV PDB
model_6 -0.5736 View CSV PDB
model_11 -0.6059 View CSV PDB
model_5 -0.6195 View CSV PDB
input -0.7581 View CSV PDB