Project name: R1076C_4D

Status: done

Started: 2026-05-10 08:15:49
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGCTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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]                                                (00:00:01)
[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                                                (00:20:49)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (12:27:44)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (12:28:32)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (12:29:20)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (12:30:09)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (12:30:57)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (12:31:46)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (12:32:33)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (12:33:20)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (12:34:07)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (12:34:54)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (12:35:42)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (12:36:29)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (12:37:17)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (12:38:54)
[INFO]       Main:     Simulation completed successfully.                                          (12:39:41)
Show buried residues

Minimal score value
-4.4766
Maximal score value
3.7312
Average score
-0.5626
Total score value
-1305.8741

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 0.8706
2 G A -0.1481
3 P A -0.6932
4 G A -0.4202
5 A A -0.5950
6 R A -2.0362
7 G A -2.5937
8 R A -3.7724
9 R A -4.4766
10 R A -4.0683
11 R A -4.0969
12 R A -4.0837
13 R A -3.1835
14 P A -1.4625
15 M A -0.8540
16 S A -0.6160
17 P A -0.7171
18 P A -1.0175
19 P A -0.2446
20 P A 0.0000
21 P A 1.3708
22 P A 1.3846
23 P A 1.1177
24 V A 1.8813
25 R A 0.6483
26 A A 1.8058
27 L A 2.5680
28 P A 2.0042
29 L A 2.4430
30 L A 2.5918
31 L A 1.8815
32 L A 1.7073
33 L A 1.1598
34 A A 0.4530
35 G A -0.3201
36 P A -0.5761
37 G A -0.6904
38 A A -0.2979
39 A A 0.0520
40 A A 0.0000
41 P A -0.4235
42 P A -0.8304
43 C A -0.8452
44 L A 0.2611
45 D A -0.7396
46 G A -0.5477
47 S A -0.4970
48 P A -0.9514
49 C A 0.0000
50 A A -1.3362
51 N A -1.3140
52 G A -1.3793
53 G A -1.5791
54 R A -2.2522
55 C A -1.2946
56 T A 0.0000
57 Q A -2.5009
58 L A 0.0000
59 P A -1.1437
60 S A -0.8648
61 R A -1.8541
62 E A -2.4512
63 A A -1.5702
64 A A 0.0000
65 C A 0.0000
66 L A -0.2835
67 C A -0.6993
68 P A -0.7063
69 P A -1.0723
70 G A -1.4255
71 W A -1.2777
72 V A -0.7708
73 G A 0.0000
74 E A -1.4432
75 R A -2.3839
76 C A 0.0000
77 Q A -2.2229
78 L A -1.9619
79 E A -2.7811
80 D A -2.9445
81 P A -2.3061
82 C A 0.0000
83 H A -1.8740
84 S A -1.4341
85 G A -1.1430
86 P A -1.1767
87 C A 0.0000
88 A A -0.7484
89 G A -1.1455
90 R A -1.9846
91 G A -0.8889
92 V A 0.3580
93 C A -0.7504
94 Q A -1.7329
95 S A -1.5053
96 S A -0.6147
97 V A 0.0843
98 V A 0.1915
99 A A -0.4025
100 G A -0.7439
101 T A -1.0042
102 A A -1.2936
103 R A -2.3156
104 F A 0.0000
105 S A -2.0288
106 C A 0.0000
107 R A -2.3237
108 C A -1.5235
109 P A -1.6795
110 R A -2.5490
111 G A -1.3096
112 F A -0.9575
113 R A -2.4489
114 G A -2.0419
115 P A 0.0000
116 D A -2.7186
117 C A -1.6131
118 S A -0.4788
119 L A -0.7005
120 P A -0.9765
121 D A -1.4846
122 P A -0.8528
123 C A -0.2098
124 L A 0.9400
125 S A 0.1385
126 S A 0.4875
127 P A 0.4251
128 C A 0.9274
129 A A 0.0522
130 H A -0.7317
131 G A -1.0632
132 A A -0.9976
133 R A -1.5474
134 C A 0.1893
135 S A 0.4884
136 V A 0.7978
137 G A -0.1612
138 P A -1.1791
139 D A -2.1959
140 G A -1.4167
141 R A -0.8102
142 F A 1.2471
143 L A 1.3088
144 C A 0.0000
145 S A -0.0523
146 C A -0.2526
147 P A -0.3817
148 P A -0.4492
149 G A -0.0571
150 Y A -0.1026
151 Q A -1.2187
152 G A -1.9482
153 R A -2.5169
154 S A -1.7684
155 C A -0.9502
156 R A -2.0639
157 S A 0.0000
158 D A -1.0571
159 V A -0.6279
160 D A -1.5872
161 E A -2.0135
162 C A -1.4562
163 R A -1.8783
164 V A -0.0736
165 G A -1.1633
166 E A -2.4809
167 P A -2.1801
168 C A 0.0000
169 R A -3.0674
170 H A -2.4598
171 G A -1.8052
172 G A -1.9236
173 T A -1.4954
174 C A -1.4110
175 L A -0.3504
176 N A -0.8127
177 T A -1.2439
178 P A -1.3204
179 G A -1.1256
180 S A -0.8412
181 F A -1.0546
182 R A -1.6382
183 C A 0.0000
184 Q A -1.6887
185 C A 0.0000
186 P A -1.3428
187 A A -1.2288
188 G A -0.6470
189 Y A 0.0000
190 T A 0.0000
191 G A -0.9192
192 P A -0.4416
193 L A -0.0842
194 C A 0.0000
195 E A -2.1550
196 N A -1.4378
197 P A -0.8501
198 A A 0.1527
199 V A 1.5376
200 P A 0.3765
201 C A -0.1761
202 A A -0.0431
203 P A -0.8446
204 S A -1.1157
205 P A -1.0259
206 C A -1.5310
207 R A -2.8261
208 N A -2.6219
209 G A -1.7473
210 G A -1.7723
211 T A -1.5523
212 C A 0.0000
213 R A -2.9722
214 Q A -2.6331
215 S A -2.1496
216 G A -1.9195
217 D A -2.0354
218 L A -1.2537
219 T A 0.0000
220 Y A 0.0000
221 D A -2.7552
222 C A 0.0000
223 A A -1.0732
224 C A -1.3854
225 L A 0.0000
226 P A -1.3206
227 G A -0.3855
228 F A 0.6478
229 E A -1.1780
230 G A -1.7599
231 Q A -2.3309
232 N A -2.1948
233 C A 0.0000
234 E A -1.1140
235 V A -0.2543
236 N A 0.0000
237 V A 0.0109
238 D A -1.3373
239 D A -2.0774
240 C A -0.5265
241 P A -0.7885
242 G A -1.1188
243 H A -1.9973
244 R A -2.5902
245 C A 0.0000
246 L A 0.3359
247 N A -1.5074
248 G A -1.1594
249 G A -0.8307
250 T A -0.2790
251 C A -0.1630
252 V A 0.4943
253 D A -0.4976
254 G A -0.4945
255 V A -0.2617
256 N A -1.6316
257 T A -0.7366
258 Y A -0.5559
259 N A -0.5587
260 C A 0.0000
261 Q A -1.2310
262 C A 0.0000
263 P A -1.1068
264 P A -1.2354
265 E A -1.4878
266 W A -1.3695
267 T A -0.9601
268 G A -1.2258
269 Q A -1.2177
270 F A -0.5176
271 C A 0.0000
272 T A -1.3849
273 E A -1.7578
274 D A -1.0778
275 V A 0.4855
276 D A 0.0000
277 E A -0.8999
278 C A -0.1905
279 Q A -0.9207
280 L A -0.6390
281 Q A -1.3990
282 P A -1.0907
283 N A -0.7404
284 A A -0.5834
285 C A -0.2257
286 H A -0.5915
287 N A -0.8500
288 G A 0.0000
289 G A -0.4101
290 T A 0.5057
291 C A 0.9001
292 F A 1.7086
293 N A 0.2899
294 T A 0.6614
295 L A 1.1296
296 G A 0.0024
297 G A -0.0074
298 H A -0.2504
299 S A 0.3988
300 C A 0.0000
301 V A 1.8508
302 C A 0.0000
303 V A 1.6699
304 N A 0.1477
305 G A -0.1662
306 W A 0.6987
307 T A -0.2425
308 G A -0.6086
309 E A -1.2627
310 S A -0.9390
311 C A 0.0000
312 S A -0.2740
313 Q A 0.0000
314 N A -0.7431
315 I A 0.0000
316 D A -1.4472
317 D A -1.2639
318 C A -0.6517
319 A A -0.0588
320 T A 0.1102
321 A A 0.0000
322 V A 1.5586
323 C A 0.0000
324 F A 1.3205
325 H A -0.3494
326 G A -0.2487
327 A A 0.2020
328 T A 0.0894
329 C A -0.3187
330 H A -1.4852
331 D A -2.5542
332 R A -1.9170
333 V A -0.0215
334 A A -0.8078
335 S A -1.1915
336 F A 0.0000
337 Y A -0.6374
338 C A 0.0000
339 A A 0.0000
340 C A 0.0000
341 P A 0.3313
342 M A 0.8458
343 G A 0.0130
344 K A -0.6991
345 T A -0.1766
346 G A 0.0000
347 L A 0.0000
348 L A 0.8360
349 C A 0.0000
350 H A -0.8610
351 L A 0.0000
352 D A -1.2571
353 D A -1.1450
354 A A 0.0000
355 C A 0.0000
356 V A 0.1550
357 S A 0.2120
358 N A -0.4991
359 P A -1.1153
360 C A -0.6827
361 H A -1.5251
362 E A -2.3668
363 D A -1.9096
364 A A 0.0034
365 I A 1.6358
366 C A 0.9632
367 D A -0.0481
368 T A -0.4258
369 N A 0.0000
370 P A 0.0000
371 V A 0.0000
372 N A -0.3825
373 G A -0.5462
374 R A 0.0000
375 A A -0.1925
376 I A 0.0000
377 C A 0.0000
378 T A 0.3081
379 C A 0.0000
380 P A -0.4589
381 P A -1.1241
382 G A -1.2164
383 F A -0.9946
384 T A 0.0000
385 G A -1.5529
386 G A -1.4121
387 A A -1.5019
388 C A -1.6330
389 D A -2.6901
390 Q A -2.0514
391 D A -1.7505
392 V A -1.5596
393 D A -2.8192
394 E A -2.5280
395 C A -0.1062
396 S A 0.1284
397 I A 1.5300
398 G A 0.6566
399 A A -0.0641
400 N A -0.4768
401 P A -0.8002
402 C A -1.0405
403 E A -2.0701
404 H A -1.8523
405 L A -1.3166
406 G A -1.5124
407 R A -1.8002
408 C A 0.0736
409 V A 0.1095
410 N A -0.3541
411 T A -1.1509
412 Q A -1.6061
413 G A -0.9023
414 S A -0.3604
415 F A 0.0000
416 L A 0.0000
417 C A 0.0000
418 Q A -1.0481
419 C A 0.0000
420 G A -1.4437
421 R A -1.5722
422 G A -1.3798
423 Y A 0.0000
424 T A -0.7303
425 G A -0.9121
426 P A -0.6893
427 R A 0.0000
428 C A 0.0000
429 E A 0.0000
430 T A 0.0000
431 D A -1.1619
432 V A 0.0000
433 N A -1.5658
434 E A -0.3822
435 C A 0.9293
436 L A 1.5546
437 S A 1.0569
438 G A -0.1370
439 P A -0.8106
440 C A -1.2368
441 R A -2.8186
442 N A -2.9183
443 Q A -2.0202
444 A A -0.4215
445 T A 0.6994
446 C A 1.3675
447 L A 0.8703
448 D A 0.0000
449 R A 0.0000
450 I A 0.0000
451 G A -0.9801
452 Q A -1.0771
453 F A 0.6693
454 T A 0.9010
455 C A 0.0000
456 I A 2.1376
457 C A 0.7744
458 M A 0.5603
459 A A 0.2228
460 G A -0.1519
461 F A 0.9763
462 T A -0.0295
463 G A -0.6416
464 T A 0.0116
465 Y A 1.2385
466 C A 0.0358
467 E A -1.9130
468 V A 0.0000
469 D A -1.6348
470 I A -1.2840
471 D A -2.7955
472 E A -1.9602
473 C A 0.0000
474 Q A -1.8539
475 S A -1.3541
476 S A -0.7614
477 P A -0.6074
478 C A -0.3993
479 V A -0.6121
480 N A -1.1593
481 G A -0.9106
482 G A -0.5346
483 V A 0.3819
484 C A -0.3262
485 K A -1.6529
486 D A -1.9214
487 R A -2.5004
488 V A -1.5920
489 N A -2.0879
490 G A -0.9273
491 F A -0.0880
492 S A 0.0959
493 C A -0.0702
494 T A -0.0396
495 C A 0.0000
496 P A -0.5151
497 S A -0.2630
498 G A -0.3401
499 F A 0.8415
500 S A -0.3559
501 G A -0.5968
502 S A -0.4762
503 T A -0.1075
504 C A 0.0608
505 Q A -0.6502
506 L A -0.7596
507 D A -2.2015
508 V A -1.7541
509 D A -3.6015
510 E A -2.6653
511 C A -1.7574
512 A A -0.6125
513 S A -0.4704
514 T A -0.4700
515 P A -1.1887
516 C A -1.8810
517 R A -3.0271
518 N A -2.4414
519 G A -2.5505
520 A A -2.3689
521 K A -2.6482
522 C A -1.4600
523 V A -1.3728
524 D A -3.1036
525 Q A -3.0621
526 P A -2.8912
527 D A -3.6090
528 G A -2.2722
529 Y A -1.9293
530 E A -1.8860
531 C A -1.4846
532 R A -2.6771
533 C A -2.7674
534 A A -1.9180
535 E A -2.2841
536 G A -2.4849
537 F A 0.0000
538 E A -2.5969
539 G A -1.3717
540 T A -0.0269
541 L A 1.1872
542 C A -0.1971
543 D A -1.4947
544 R A -2.5783
545 N A -2.1276
546 V A -1.7249
547 D A -1.6469
548 D A -0.1011
549 C A 0.4302
550 S A -0.4108
551 P A -1.3072
552 D A -2.2540
553 P A -2.0696
554 C A -1.6800
555 H A -2.3675
556 H A -2.0900
557 G A -1.6043
558 R A -1.7560
559 C A 0.0752
560 V A 1.0407
561 D A 0.3079
562 G A 0.6096
563 I A 0.2834
564 A A 0.2095
565 S A 0.8775
566 F A 1.9299
567 S A 0.9570
568 C A 0.0268
569 A A -0.3600
570 C A -0.7417
571 A A -0.3576
572 P A -0.0985
573 G A -0.3208
574 Y A 0.4194
575 T A -0.2967
576 G A -0.6626
577 T A -0.9902
578 R A -1.9757
579 C A 0.0000
580 E A -1.7589
581 S A -0.6289
582 Q A -0.0909
583 V A 0.1430
584 D A -1.4621
585 E A -2.4458
586 C A 0.0000
587 R A -2.8590
588 S A -1.9971
589 Q A -1.4768
590 P A -0.8723
591 C A -1.8002
592 R A -1.9835
593 H A -1.8816
594 G A -1.7568
595 G A -2.0249
596 K A -2.7409
597 C A 0.0000
598 L A -0.7372
599 D A -1.0033
600 L A 0.7456
601 V A 0.9292
602 D A -0.5262
603 K A -0.7147
604 Y A -0.2685
605 L A 0.3534
606 C A -1.0292
607 R A -2.0359
608 C A 0.0000
609 P A -0.8925
610 S A -0.6895
611 G A -0.2350
612 T A 0.6955
613 T A 1.0295
614 G A 0.7713
615 V A 0.9094
616 N A -0.8176
617 C A -0.0770
618 E A 0.5914
619 V A 2.0194
620 N A 1.0548
621 I A 1.3455
622 D A -0.4776
623 D A -0.9171
624 C A 0.1198
625 A A 0.2993
626 S A -0.1488
627 N A -0.4542
628 P A -0.5457
629 C A 0.0823
630 T A 0.7456
631 F A 2.1596
632 G A 1.7051
633 V A 1.8250
634 C A 0.3739
635 R A -1.2907
636 D A -1.1964
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1996 A A 0.0000
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1999 E A -1.1773
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2253 E A -1.8529
2254 H A -1.0883
2255 W A 0.2091
2256 A A -0.1810
2257 S A -0.2567
2258 P A 0.0000
2259 S A -0.1471
2260 P A 0.0000
2261 P A -0.3645
2262 S A -0.2588
2263 L A -0.1485
2264 S A -0.2451
2265 D A -0.6133
2266 W A 0.1874
2267 S A -0.3379
2268 E A -1.6255
2269 S A -0.9387
2270 T A -0.8320
2271 P A -0.3291
2272 S A -0.1873
2273 P A -0.1427
2274 A A 0.0086
2275 T A 0.0000
2276 A A -0.6278
2277 T A 0.0000
2278 G A 0.0000
2279 A A 0.1570
2280 M A 0.5390
2281 A A 0.1559
2282 T A -0.0621
2283 T A -0.1175
2284 T A -0.1071
2285 G A 0.3751
2286 A A 0.4660
2287 L A 0.0000
2288 P A -0.3470
2289 A A 0.0000
2290 Q A 0.0000
2291 P A -0.1357
2292 L A 0.7387
2293 P A 0.5227
2294 L A 1.1453
2295 S A -0.0041
2296 V A 0.0000
2297 P A -0.3316
2298 S A -0.2379
2299 S A -0.1628
2300 L A 0.8482
2301 A A 0.0084
2302 Q A -1.0791
2303 A A -1.0364
2304 Q A 0.0000
2305 T A 0.0000
2306 Q A -0.8281
2307 L A 0.2251
2308 G A -0.4084
2309 P A -0.5871
2310 Q A -0.9215
2311 P A -0.6693
2312 E A -0.6877
2313 V A 0.1087
2314 T A -0.6690
2315 P A -1.3941
2316 K A -2.5720
2317 R A -2.5812
2318 Q A -1.4792
2319 V A 0.5904
2320 L A 1.3761
2321 A A 0.8486
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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, -0.5626 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_1 -0.5626 View CSV PDB
model_5 -0.6026 View CSV PDB
model_7 -0.6032 View CSV PDB
model_8 -0.6081 View CSV PDB
model_2 -0.613 View CSV PDB
model_0 -0.615 View CSV PDB
CABS_average -0.6222 View CSV PDB
model_10 -0.6245 View CSV PDB
model_4 -0.6253 View CSV PDB
model_6 -0.6291 View CSV PDB
model_9 -0.643 View CSV PDB
model_11 -0.6655 View CSV PDB
model_3 -0.6746 View CSV PDB
input -0.7416 View CSV PDB