Project name: C484Y_5_4D

Status: done

Started: 2026-05-19 00:23:22
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]                                                (00:00:00)
[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                                                (00:30:45)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (17:14:54)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (17:15:38)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (17:16:21)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (17:17:05)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (17:17:49)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (17:18:33)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (17:19:16)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (17:20:00)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (17:20:43)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (17:21:27)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (17:22:10)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (17:22:54)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (17:23:39)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (17:25:08)
[INFO]       Main:     Simulation completed successfully.                                          (17:25:51)
Show buried residues

Minimal score value
-2.5551
Maximal score value
2.3435
Average score
-0.2296
Total score value
-533.0171

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 1.0534
2 G A 0.0000
3 P A -0.2549
4 G A 0.0000
5 A A -0.0181
6 R A -0.4809
7 G A -0.8991
8 R A -2.3249
9 R A -2.5551
10 R A -2.5521
11 R A -2.5489
12 R A -2.4026
13 R A -0.8196
14 P A -0.1354
15 M A 0.9644
16 S A -0.0632
17 P A -0.2957
18 P A 0.0000
19 P A -0.0998
20 P A 0.0000
21 P A 0.0000
22 P A -0.1587
23 P A -0.3217
24 V A 0.0000
25 R A -1.8329
26 A A -0.2078
27 L A 0.4375
28 P A -0.0735
29 L A 0.0000
30 L A 1.6085
31 L A 0.7479
32 L A 1.0291
33 L A 1.6836
34 A A 0.2455
35 G A -0.4764
36 P A -0.3537
37 G A -0.1401
38 A A 0.0084
39 A A 0.0626
40 A A -0.0286
41 P A -0.2577
42 P A -0.0750
43 C A 0.0000
44 L A -0.0417
45 D A -1.8237
46 G A -0.8183
47 S A -0.2060
48 P A -0.2493
49 C A 0.0596
50 A A -0.0466
51 N A -0.6763
52 G A -0.3675
53 G A -0.3765
54 R A 0.0000
55 C A 0.2117
56 T A 0.0000
57 Q A -0.4690
58 L A 0.0000
59 P A -0.1031
60 S A -0.2246
61 R A 0.0000
62 E A -1.3795
63 A A -0.2854
64 A A 0.0000
65 C A 0.0000
66 L A 0.0000
67 C A 0.0000
68 P A 0.0000
69 P A -0.0707
70 G A -0.0377
71 W A 0.2443
72 V A 0.0000
73 G A 0.0000
74 E A -0.2513
75 R A -0.3935
76 C A 0.0000
77 Q A -0.5485
78 L A 0.0578
79 E A -1.6484
80 D A 0.0000
81 P A -0.0354
82 C A 0.0000
83 H A -0.2256
84 S A -0.2589
85 G A -0.1416
86 P A -0.2650
87 C A 0.0000
88 A A 0.0000
89 G A 0.0000
90 R A -1.8531
91 G A -0.4035
92 V A 0.0000
93 C A 0.0000
94 Q A -0.2814
95 S A 0.0000
96 S A 0.0000
97 V A 0.0000
98 V A 0.0000
99 A A -0.0381
100 G A -0.4610
101 T A -0.1003
102 A A -0.3020
103 R A -1.5016
104 F A 1.3383
105 S A 0.2102
106 C A 0.0000
107 R A -1.8161
108 C A -0.2584
109 P A -0.4341
110 R A -1.8801
111 G A -0.4520
112 F A 0.0000
113 R A -0.3688
114 G A -0.4964
115 P A -0.6312
116 D A -1.8086
117 C A -0.1285
118 S A -0.1328
119 L A 0.1525
120 P A -0.0935
121 D A -0.2515
122 P A -0.2449
123 C A 0.4566
124 L A 1.3619
125 S A 0.1227
126 S A -0.1453
127 P A -0.2513
128 C A 0.1067
129 A A -0.1337
130 H A -1.0740
131 G A -0.6428
132 A A -0.3876
133 R A -1.8084
134 C A -0.1898
135 S A 0.0732
136 V A 0.2667
137 G A 0.0000
138 P A -0.4083
139 D A -1.8582
140 G A -1.0302
141 R A -1.7445
142 F A 0.7783
143 L A 1.7120
144 C A 0.0000
145 S A -0.2794
146 C A 0.0555
147 P A 0.0000
148 P A -0.1966
149 G A -0.2591
150 Y A 0.7810
151 Q A -1.0274
152 G A -1.0050
153 R A -1.9670
154 S A -0.4869
155 C A 0.2222
156 R A -0.8670
157 S A 0.0000
158 D A -1.5890
159 V A -0.0835
160 D A -0.4076
161 E A -0.4942
162 C A 0.1223
163 R A -0.6980
164 V A 1.4654
165 G A -0.1499
166 E A -1.8887
167 P A -0.6106
168 C A 0.0000
169 R A -1.8989
170 H A -0.9656
171 G A -0.6559
172 G A -0.5540
173 T A 0.0000
174 C A 0.6075
175 L A 0.8004
176 N A -0.8581
177 T A -0.3109
178 P A -0.2970
179 G A -0.2608
180 S A -0.1822
181 F A -0.1739
182 R A -1.6009
183 C A -0.3953
184 Q A -1.0700
185 C A 0.2805
186 P A 0.0832
187 A A 0.0321
188 G A -0.0118
189 Y A 0.1392
190 T A -0.0360
191 G A 0.0148
192 P A -0.0118
193 L A 1.4098
194 C A 0.7133
195 E A -1.3320
196 N A -0.4567
197 P A -0.0308
198 A A 0.1003
199 V A 0.2119
200 P A -0.1807
201 C A 0.0858
202 A A -0.0405
203 P A -0.2599
204 S A -0.1351
205 P A -0.2375
206 C A -0.2958
207 R A -2.0666
208 N A -1.7107
209 G A -0.7282
210 G A -0.2343
211 T A -0.0869
212 C A 0.0000
213 R A -1.3951
214 Q A -0.3890
215 S A -0.2543
216 G A -0.2482
217 D A -0.3124
218 L A 1.4244
219 T A 0.4877
220 Y A 0.9922
221 D A -1.5418
222 C A -0.1923
223 A A 0.0715
224 C A 0.0000
225 L A 1.3367
226 P A 0.2584
227 G A 0.1197
228 F A 1.0763
229 E A -1.6277
230 G A -1.0007
231 Q A -1.3238
232 N A -1.4591
233 C A 0.0000
234 E A 0.0000
235 V A 0.0508
236 N A -1.1594
237 V A -0.2333
238 D A -2.0469
239 D A -2.1191
240 C A 0.0000
241 P A -0.2386
242 G A -0.5662
243 H A -0.8799
244 R A -1.9258
245 C A 0.0000
246 L A -0.0787
247 N A -1.3337
248 G A -0.7987
249 G A -0.5563
250 T A 0.0000
251 C A 0.4111
252 V A 1.2996
253 D A -0.1887
254 G A -0.2878
255 V A 0.0000
256 N A -1.2805
257 T A -0.0311
258 Y A 1.1472
259 N A -0.4095
260 C A -0.2265
261 Q A -1.1516
262 C A -0.1808
263 P A -0.2407
264 P A -0.4189
265 E A -1.7202
266 W A 0.1656
267 T A 0.0164
268 G A -0.3137
269 Q A -0.8380
270 F A 1.7098
271 C A 0.0000
272 T A -0.0114
273 E A 0.0000
274 D A -1.6463
275 V A 0.0000
276 D A -0.9351
277 E A -0.7824
278 C A 0.0000
279 Q A -0.9002
280 L A 1.0982
281 Q A -0.9812
282 P A -0.8033
283 N A -1.3190
284 A A -0.2401
285 C A 0.0000
286 H A -1.2318
287 N A -1.5490
288 G A -0.7417
289 G A -0.2815
290 T A -0.0395
291 C A 0.5357
292 F A 1.9327
293 N A 0.0473
294 T A 0.1500
295 L A 1.5101
296 G A 0.1261
297 G A -0.2693
298 H A -0.5045
299 S A -0.2166
300 C A 0.0000
301 V A 0.5001
302 C A 0.5670
303 V A 1.7503
304 N A 0.1798
305 G A 0.0096
306 W A 1.1158
307 T A 0.1022
308 G A -0.8169
309 E A -1.9200
310 S A -0.4482
311 C A -0.1830
312 S A -0.1678
313 Q A -0.7459
314 N A -0.3668
315 I A 0.3879
316 D A -1.7583
317 D A -0.9309
318 C A 0.0000
319 A A 0.0447
320 T A -0.0554
321 A A 0.3500
322 V A 1.8320
323 C A 0.8506
324 F A 1.0065
325 H A -0.8635
326 G A -0.6505
327 A A 0.0491
328 T A -0.0241
329 C A 0.0306
330 H A -0.9120
331 D A -0.7321
332 R A -1.8003
333 V A 0.2152
334 A A 0.1313
335 S A -0.0333
336 F A 0.3023
337 Y A 0.5949
338 C A 0.0000
339 A A 0.0273
340 C A 0.0637
341 P A -0.1842
342 M A 0.1605
343 G A -0.3945
344 K A -0.6032
345 T A -0.1210
346 G A 0.1304
347 L A 1.8203
348 L A 1.8713
349 C A 0.3189
350 H A -0.5888
351 L A -0.0347
352 D A -0.8071
353 D A -1.8550
354 A A -0.2922
355 C A -0.0022
356 V A -0.1729
357 S A -0.4123
358 N A -1.3307
359 P A -0.4817
360 C A 0.0256
361 H A -0.5100
362 E A -2.1945
363 D A -2.1300
364 A A -0.1513
365 I A 0.8921
366 C A 0.0000
367 D A -0.4905
368 T A -0.2012
369 N A -0.5165
370 P A 0.0275
371 V A 1.5704
372 N A -0.6137
373 G A -0.7024
374 R A -0.4510
375 A A 0.0858
376 I A 0.6990
377 C A 0.4175
378 T A 0.0256
379 C A 0.0000
380 P A -0.2267
381 P A -0.1631
382 G A 0.0470
383 F A 1.8778
384 T A 0.2722
385 G A -0.5581
386 G A -0.5445
387 A A 0.0180
388 C A 0.1879
389 D A -0.4786
390 Q A -0.4182
391 D A 0.0000
392 V A 0.2897
393 D A -0.4121
394 E A -0.5568
395 C A 0.0000
396 S A -0.0506
397 I A 0.8990
398 G A -0.0901
399 A A 0.0025
400 N A 0.0000
401 P A -0.0876
402 C A 0.0000
403 E A -2.0108
404 H A -1.1330
405 L A 0.7955
406 G A -0.6146
407 R A -1.8860
408 C A -0.0503
409 V A 0.2850
410 N A -0.7236
411 T A -0.4510
412 Q A -1.2294
413 G A -0.3978
414 S A -0.0609
415 F A 1.0096
416 L A 1.3382
417 C A 0.0000
418 Q A -0.9003
419 C A -0.0729
420 G A -0.1990
421 R A -0.6368
422 G A -0.1371
423 Y A 1.0578
424 T A 0.1835
425 G A -0.1598
426 P A -0.3574
427 R A -0.7447
428 C A 0.0000
429 E A 0.0000
430 T A 0.0000
431 D A 0.0000
432 V A 0.1490
433 N A -0.4818
434 E A -1.0898
435 C A 0.0536
436 L A 0.5682
437 S A 0.0391
438 G A -0.0546
439 P A -0.0544
440 C A 0.0000
441 R A -1.9381
442 N A -0.9949
443 Q A -0.8753
444 A A -0.1403
445 T A -0.0573
446 C A 0.0000
447 L A 0.4118
448 D A -0.4317
449 R A -0.6889
450 I A 1.7411
451 G A -0.1186
452 Q A -0.3274
453 F A 0.1901
454 T A 0.0000
455 C A 0.0000
456 I A 0.1157
457 C A 0.0000
458 M A 0.8182
459 A A 0.1906
460 G A -0.0543
461 F A 0.0000
462 T A 0.0000
463 G A 0.0000
464 T A 0.0343
465 Y A 0.4961
466 C A 0.0000
467 E A -0.3211
468 V A 0.0000
469 D A -0.1326
470 I A 0.1810
471 D A -0.6486
472 E A -1.8887
473 C A 0.0000
474 Q A -0.9360
475 S A -0.4175
476 S A -0.2612
477 P A -0.1869
478 C A 0.2387
479 V A 0.7139
480 N A -1.1839
481 G A -0.7245
482 G A 0.1728
483 V A 1.6163
484 R A -0.6900
485 K A -1.8918
486 D A -0.8905
487 R A -1.8154
488 V A 0.2477
489 N A -0.6876
490 G A -0.1449
491 F A 0.4351
492 S A -0.0670
493 C A -0.0083
494 T A -0.0279
495 C A 0.0942
496 P A 0.0000
497 S A -0.2236
498 G A -0.0130
499 F A 1.6873
500 S A 0.1014
501 G A -0.3738
502 S A -0.2481
503 T A -0.1057
504 C A 0.0000
505 Q A -1.0526
506 L A 0.3042
507 D A -1.1472
508 V A 1.2886
509 D A -0.8096
510 E A -0.7634
511 C A 0.3771
512 A A 0.1221
513 S A -0.2214
514 T A -0.1324
515 P A 0.0162
516 C A 0.3639
517 R A -1.9193
518 N A -1.5725
519 G A -0.6212
520 A A -0.5113
521 K A -1.6737
522 C A 0.0862
523 V A 0.9613
524 D A -1.5121
525 Q A -0.6947
526 P A -0.6525
527 D A -1.8943
528 G A -0.5314
529 Y A 0.1535
530 E A -1.6409
531 C A -0.4546
532 R A -1.7532
533 C A -0.0716
534 A A -0.2338
535 E A -1.8988
536 G A -0.6338
537 F A 0.5198
538 E A -1.7196
539 G A -1.1197
540 T A 0.1347
541 L A 1.4904
542 C A 0.7150
543 D A -1.6377
544 R A -2.0695
545 N A -0.4069
546 V A 0.1749
547 D A -2.0226
548 D A -2.1075
549 C A -0.2478
550 S A -0.0957
551 P A -0.4487
552 D A -1.9361
553 P A -0.5546
554 C A 0.5878
555 H A -0.8959
556 H A -0.8371
557 G A -0.9129
558 R A -1.9305
559 C A 0.0000
560 V A 1.7121
561 D A 0.0394
562 G A -0.0302
563 I A 1.9444
564 A A 0.3430
565 S A -0.1635
566 F A 0.1116
567 S A -0.2533
568 C A 0.0000
569 A A 0.0433
570 C A 0.0281
571 A A -0.0309
572 P A -0.2841
573 G A -0.2751
574 Y A 0.0000
575 T A -0.0673
576 G A -0.3486
577 T A 0.0000
578 R A -1.7171
579 C A 0.0416
580 E A -1.7120
581 S A -0.7839
582 Q A -1.2309
583 V A 0.0000
584 D A -1.1460
585 E A -1.4629
586 C A 0.1038
587 R A -1.7422
588 S A -0.8019
589 Q A -1.2614
590 P A -0.3417
591 C A 0.0000
592 R A -1.8830
593 H A -0.5891
594 G A -0.3074
595 G A -0.8255
596 K A -1.7311
597 C A 0.2849
598 L A 1.5206
599 D A 0.1066
600 L A 1.1935
601 V A 1.8946
602 D A -0.1963
603 K A -1.7630
604 Y A 0.0000
605 L A 0.5488
606 C A 0.0000
607 R A -1.7713
608 C A 0.0000
609 P A -0.2615
610 S A -0.1160
611 G A -0.1844
612 T A -0.0787
613 T A -0.1299
614 G A -0.3549
615 V A 0.3269
616 N A 0.0000
617 C A -0.0556
618 E A -1.6766
619 V A 0.1537
620 N A 0.2553
621 I A 1.9640
622 D A 0.0000
623 D A -0.3511
624 C A 0.6504
625 A A 0.1730
626 S A -0.3594
627 N A -1.3460
628 P A -0.3635
629 C A 0.6714
630 T A 0.3669
631 F A 1.5512
632 G A 0.2649
633 V A 1.2134
634 C A 0.0869
635 R A -1.9096
636 D A -0.8216
637 G A -0.1958
638 I A 0.8148
639 N A -1.0947
640 R A -1.4445
641 Y A 0.1169
642 D A -1.3235
643 C A -0.0330
644 V A 0.5269
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1940 K A -1.7297
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1945 W A 0.1986
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1950 N A -1.1850
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1953 E A -1.5888
1954 A A 0.0000
1955 T A 0.0000
1956 L A 1.3623
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1960 K A -1.7481
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1968 Q A 0.0000
1969 D A -0.6554
1970 S A -0.4047
1971 K A -1.7321
1972 E A 0.0000
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1974 T A 0.0000
1975 P A 0.0000
1976 L A 0.0000
1977 F A 0.2758
1978 L A 0.0779
1979 A A 0.0000
1980 A A 0.0000
1981 R A -1.5050
1982 E A -1.8590
1983 G A -0.3632
1984 S A 0.0000
1985 Y A 0.2774
1986 E A -1.1194
1987 A A 0.0000
1988 A A -0.1585
1989 K A -1.1636
1990 L A 0.3237
1991 L A 0.0000
1992 L A 0.0000
1993 D A -1.8720
1994 H A -0.7756
1995 F A 0.0000
1996 A A 0.0000
1997 N A 0.0000
1998 R A -0.4124
1999 E A -0.9276
2000 I A 0.0278
2001 T A -0.3176
2002 D A -1.8710
2003 H A -0.4587
2004 L A 1.4177
2005 D A -0.1215
2006 R A -0.7421
2007 L A 0.0000
2008 P A 0.0000
2009 R A -1.1898
2010 D A -0.5110
2011 V A 0.1209
2012 A A 0.0000
2013 Q A -0.5374
2014 E A -1.9201
2015 R A -1.2470
2016 L A 1.2299
2017 H A -0.1190
2018 Q A -1.5221
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2275 T A -0.0583
2276 A A 0.0390
2277 T A -0.1046
2278 G A -0.4675
2279 A A 0.0418
2280 M A 0.5651
2281 A A 0.1595
2282 T A -0.0232
2283 T A -0.0797
2284 T A -0.1263
2285 G A -0.4600
2286 A A 0.1499
2287 L A 0.9307
2288 P A -0.0669
2289 A A -0.2380
2290 Q A -1.1473
2291 P A -0.4281
2292 L A 0.1418
2293 P A 0.0941
2294 L A 0.6173
2295 S A 0.0111
2296 V A 0.2607
2297 P A -0.0090
2298 S A -0.0485
2299 S A 0.0593
2300 L A 0.4517
2301 A A -0.1394
2302 Q A -1.1932
2303 A A -0.3076
2304 Q A -0.5224
2305 T A -0.2647
2306 Q A -0.6540
2307 L A 0.3226
2308 G A -0.1050
2309 P A -0.2940
2310 Q A 0.0000
2311 P A -0.4195
2312 E A -1.7846
2313 V A -0.1282
2314 T A -0.0260
2315 P A 0.0000
2316 K A -1.7825
2317 R A -0.6022
2318 Q A -0.3350
2319 V A 0.0000
2320 L A 0.2203
2321 A A 0.0979
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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, -0.2296 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 -0.2296 View CSV PDB
model_0 -0.2341 View CSV PDB
model_5 -0.2359 View CSV PDB
model_10 -0.2359 View CSV PDB
model_1 -0.2373 View CSV PDB
model_2 -0.2407 View CSV PDB
model_4 -0.2413 View CSV PDB
CABS_average -0.2417 View CSV PDB
model_8 -0.2442 View CSV PDB
model_7 -0.2457 View CSV PDB
model_11 -0.2462 View CSV PDB
model_6 -0.2527 View CSV PDB
model_9 -0.2571 View CSV PDB
input -0.2805 View CSV PDB