Project name: C134R

Status: done

Started: 2026-05-14 00:36:22
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARRSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:28:07)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (13:22:02)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (13:22:47)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (13:23:30)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (13:24:15)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (13:25:00)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (13:25:47)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (13:26:31)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (13:27:13)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (13:27:56)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (13:28:40)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (13:29:23)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (13:30:07)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (13:30:50)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (13:32:14)
[INFO]       Main:     Simulation completed successfully.                                          (13:32:56)
Show buried residues

Minimal score value
-3.6865
Maximal score value
4.0948
Average score
-0.5405
Total score value
-1254.5175

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 0.5144
2 G A -0.0045
3 P A -0.4310
4 G A -0.5358
5 A A -0.7374
6 R A 0.0000
7 G A -2.0771
8 R A -2.8774
9 R A 0.0000
10 R A -3.5638
11 R A -3.3326
12 R A -3.2533
13 R A -3.1148
14 P A -1.8881
15 M A -0.9218
16 S A -1.2394
17 P A -1.1086
18 P A -0.6165
19 P A -0.5582
20 P A -0.8039
21 P A -0.4826
22 P A -0.7144
23 P A -0.6890
24 V A -0.5780
25 R A -0.8448
26 A A 0.3887
27 L A 1.6194
28 P A 1.5214
29 L A 2.3029
30 L A 1.6927
31 L A 2.2537
32 L A 0.0000
33 L A 1.9824
34 A A 0.0000
35 G A -0.3628
36 P A -0.3781
37 G A -0.4953
38 A A -0.6912
39 A A 0.0000
40 A A -1.6413
41 P A -1.2353
42 P A -0.6312
43 C A -0.1869
44 L A 0.0610
45 D A -1.4306
46 G A -1.0441
47 S A -0.7154
48 P A 0.0000
49 C A 0.0000
50 A A -1.1222
51 N A -1.5110
52 G A -0.4958
53 G A 0.0000
54 R A 0.0000
55 C A -0.3986
56 T A 0.0000
57 Q A -1.7536
58 L A -0.8208
59 P A -1.2052
60 S A -1.4779
61 R A -2.4754
62 E A -2.7307
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 -1.1314
69 P A 0.0000
70 G A -1.1156
71 W A 0.0000
72 V A 0.0000
73 G A -1.7365
74 E A -2.8009
75 R A -2.6701
76 C A 0.0000
77 Q A -1.3119
78 L A -1.0972
79 E A -2.0403
80 D A -1.6739
81 P A -1.1022
82 C A 0.0000
83 H A -1.6428
84 S A -1.0127
85 G A -0.5417
86 P A -0.5446
87 C A -1.0783
88 A A -1.0497
89 G A -1.5009
90 R A -2.5212
91 G A -1.4587
92 V A -0.5449
93 C A 0.0000
94 Q A -1.2920
95 S A 0.0000
96 S A 0.0000
97 V A 0.0000
98 V A -1.1097
99 A A -0.8147
100 G A -0.4890
101 T A -0.7373
102 A A -1.0805
103 R A -1.7660
104 F A -0.9496
105 S A -1.2616
106 C A 0.0000
107 R A -2.5234
108 C A 0.0000
109 P A -2.1842
110 R A -2.4192
111 G A -2.1751
112 F A 0.0000
113 R A -2.6330
114 G A -1.7984
115 P A -1.7412
116 D A -2.2988
117 C A -1.2838
118 S A -0.5262
119 L A -0.8869
120 P A -1.5985
121 D A -1.7427
122 P A -1.1957
123 C A -0.1663
124 L A 0.8879
125 S A 0.3216
126 S A -0.2338
127 P A -0.4318
128 C A -0.5604
129 A A -0.3628
130 H A -0.9552
131 G A -1.0833
132 A A -1.6484
133 R A -2.6940
134 R A -1.8502
135 S A -0.4124
136 V A 0.8778
137 G A -0.9488
138 P A -1.6074
139 D A -2.5974
140 G A -2.2426
141 R A -2.0263
142 F A -0.3699
143 L A -0.4057
144 C A -1.4562
145 S A -1.5585
146 C A 0.0000
147 P A -0.9649
148 P A -1.4426
149 G A -1.2085
150 Y A -0.5155
151 Q A -1.6536
152 G A -1.7645
153 R A -2.4679
154 S A -1.3880
155 C A -1.5986
156 R A -2.3097
157 S A 0.0000
158 D A -2.8966
159 V A -2.3766
160 D A -3.0979
161 E A -3.0381
162 C A -2.1654
163 R A -3.1160
164 V A -1.9984
165 G A -1.6792
166 E A -2.5401
167 P A -2.2650
168 C A -2.2095
169 R A -2.6148
170 H A -2.1304
171 G A -1.5717
172 G A -1.3124
173 T A -1.4083
174 C A -1.3357
175 L A -0.6516
176 N A -1.2763
177 T A -0.9722
178 P A -0.8984
179 G A -1.3011
180 S A -1.1160
181 F A 0.0000
182 R A -1.6844
183 C A 0.0000
184 Q A -1.8522
185 C A 0.0000
186 P A -0.4119
187 A A 0.0408
188 G A -0.2213
189 Y A 0.0024
190 T A -0.8028
191 G A -0.9402
192 P A -1.0051
193 L A -0.6939
194 C A 0.0000
195 E A -2.1336
196 N A -1.3752
197 P A -0.5318
198 A A 0.0363
199 V A 0.7244
200 P A 0.4871
201 C A 0.0000
202 A A 0.1986
203 P A -0.4443
204 S A -0.6571
205 P A -0.9950
206 C A -0.3883
207 R A -1.1272
208 N A -1.5390
209 G A -0.8243
210 G A -0.6493
211 T A -0.6368
212 C A -1.0147
213 R A -2.7591
214 Q A -2.3744
215 S A -1.6080
216 G A -1.3652
217 D A -1.6801
218 L A 0.4305
219 T A -0.4339
220 Y A -0.6589
221 D A -1.5773
222 C A -0.9709
223 A A -1.0311
224 C A 0.0000
225 L A 0.6606
226 P A 0.2318
227 G A 0.7154
228 F A 1.7081
229 E A 0.6635
230 G A -0.1995
231 Q A -1.3718
232 N A -1.6828
233 C A -0.8523
234 E A -1.5646
235 V A -0.1111
236 N A -0.4941
237 V A 0.8612
238 D A -0.7760
239 D A -1.7308
240 C A -0.5842
241 P A -1.0440
242 G A -0.9377
243 H A 0.0000
244 R A -2.3754
245 C A 0.0000
246 L A -1.3988
247 N A -1.8566
248 G A -1.5087
249 G A -1.2867
250 T A -0.7922
251 C A 0.0000
252 V A -0.1473
253 D A -0.0233
254 G A 0.5308
255 V A 1.5391
256 N A -0.4296
257 T A 0.0911
258 Y A 0.1095
259 N A -1.2549
260 C A -0.7309
261 Q A -1.3275
262 C A -1.1194
263 P A -0.9351
264 P A -1.0865
265 E A -1.8263
266 W A -1.3158
267 T A -0.9886
268 G A -0.6454
269 Q A -0.4417
270 F A 1.0676
271 C A 0.0000
272 T A -0.8752
273 E A -0.8088
274 D A 0.0000
275 V A -0.8341
276 D A -1.0981
277 E A -1.0970
278 C A -0.9041
279 Q A -1.4665
280 L A -1.0955
281 Q A -1.5873
282 P A -1.2307
283 N A -1.3039
284 A A -0.9211
285 C A -0.7601
286 H A -1.0101
287 N A -1.7147
288 G A -1.1739
289 G A -0.6781
290 T A 0.0000
291 C A 0.1996
292 F A 1.0531
293 N A 0.2687
294 T A 0.6396
295 L A 1.0737
296 G A 0.0000
297 G A 0.3717
298 H A -0.3973
299 S A -0.1753
300 C A 0.0000
301 V A 0.0000
302 C A 0.0000
303 V A 0.0000
304 N A -0.7543
305 G A -0.5163
306 W A -0.5007
307 T A 0.0000
308 G A 0.0000
309 E A -1.9897
310 S A -1.4837
311 C A 0.0000
312 S A -0.9156
313 Q A -0.8132
314 N A -0.5095
315 I A 0.0000
316 D A -0.6759
317 D A 0.0000
318 C A 0.0000
319 A A 0.0000
320 T A -0.0111
321 A A 0.1831
322 V A 0.0000
323 C A 0.0000
324 F A -0.0573
325 H A -1.0365
326 G A -0.8184
327 A A -0.4576
328 T A -0.1434
329 C A 0.0000
330 H A 0.1604
331 D A 0.0000
332 R A -0.4190
333 V A 0.4079
334 A A 0.0000
335 S A 0.0959
336 F A 0.7065
337 Y A 0.8466
338 C A 0.0000
339 A A 0.3437
340 C A 0.1520
341 P A 0.0752
342 M A 0.9352
343 G A 0.1832
344 K A 0.0000
345 T A 0.0000
346 G A 0.5648
347 L A 0.8265
348 L A 1.2336
349 C A 0.0000
350 H A 0.3562
351 L A 0.0000
352 D A 0.0000
353 D A -0.7552
354 A A -0.1217
355 C A 0.0000
356 V A 1.2449
357 S A -0.0894
358 N A -1.3588
359 P A -1.6513
360 C A 0.0000
361 H A -2.5066
362 E A -2.8735
363 D A -2.5318
364 A A -1.1000
365 I A 0.6250
366 C A 0.4049
367 D A 0.0451
368 T A 0.0000
369 N A 0.0000
370 P A 0.0000
371 V A -0.0135
372 N A -0.7302
373 G A -0.6576
374 R A -1.0639
375 A A -0.3728
376 I A 0.0000
377 C A 0.0000
378 T A -0.1622
379 C A 0.0000
380 P A -1.3343
381 P A -1.3628
382 G A -1.1178
383 F A -0.8968
384 T A -1.0515
385 G A -1.2511
386 G A -0.8310
387 A A -0.8783
388 C A 0.0000
389 D A -2.3319
390 Q A -2.1304
391 D A -1.7549
392 V A -0.1918
393 D A -1.2063
394 E A -1.8557
395 C A -0.9586
396 S A -0.7049
397 I A -0.3339
398 G A -0.5918
399 A A -0.8256
400 N A -1.4316
401 P A -1.2797
402 C A -1.3299
403 E A -2.0684
404 H A -1.4831
405 L A 0.4329
406 G A -0.4708
407 R A 0.1034
408 C A 0.3921
409 V A 0.2943
410 N A -0.9538
411 T A -0.7462
412 Q A -2.0042
413 G A 0.0000
414 S A -0.6551
415 F A -0.2065
416 L A 0.1217
417 C A 0.0000
418 Q A 0.0000
419 C A 0.0000
420 G A -1.3963
421 R A -1.8618
422 G A -0.9176
423 Y A -0.4797
424 T A 0.0000
425 G A 0.3771
426 P A -0.0480
427 R A -0.8199
428 C A 0.0000
429 E A -1.1569
430 T A -0.8740
431 D A 0.0000
432 V A 0.0000
433 N A 0.0000
434 E A -0.2804
435 C A 0.0000
436 L A 0.2557
437 S A -0.0491
438 G A -0.2310
439 P A 0.0000
440 C A -0.6340
441 R A -2.2794
442 N A -2.1103
443 Q A -1.4898
444 A A -0.8177
445 T A 0.0000
446 C A 0.0558
447 L A 0.0000
448 D A 0.0000
449 R A -0.8446
450 I A -0.1185
451 G A -0.6671
452 Q A -0.8287
453 F A 0.0000
454 T A 0.2735
455 C A 0.5607
456 I A 0.8161
457 C A 0.0000
458 M A 0.0000
459 A A 0.1392
460 G A 0.7457
461 F A 2.0341
462 T A 1.0944
463 G A 0.4477
464 T A 0.4267
465 Y A 1.1752
466 C A 0.7084
467 E A 0.3891
468 V A 0.4722
469 D A 0.2444
470 I A 0.4416
471 D A -0.8082
472 E A -1.6799
473 C A -1.0012
474 Q A -1.4436
475 S A -1.1131
476 S A -0.9013
477 P A -0.3964
478 C A 0.4055
479 V A 0.7233
480 N A -0.2694
481 G A -0.3566
482 G A 0.5071
483 V A 1.2406
484 C A 0.0000
485 K A -1.7287
486 D A -1.7685
487 R A -1.8625
488 V A -0.0608
489 N A -0.9520
490 G A -0.9218
491 F A -0.8605
492 S A -0.6240
493 C A 0.0000
494 T A 0.2602
495 C A 0.0000
496 P A -0.1901
497 S A -0.6454
498 G A -1.0705
499 F A -0.1049
500 S A -0.8307
501 G A -1.1582
502 S A -0.7265
503 T A -0.3194
504 C A 0.0000
505 Q A -1.6434
506 L A 0.0000
507 D A -2.2347
508 V A -1.8992
509 D A -2.6560
510 E A -2.2544
511 C A 0.0000
512 A A -0.5918
513 S A -0.4082
514 T A -0.4542
515 P A -0.7259
516 C A -1.2334
517 R A -2.7750
518 N A -2.5317
519 G A -1.8947
520 A A -1.8155
521 K A -2.1431
522 C A -1.5380
523 V A -1.1693
524 D A -2.4031
525 Q A -2.6725
526 P A -2.1946
527 D A -2.7433
528 G A -2.0428
529 Y A -1.9500
530 E A -2.6445
531 C A -1.8843
532 R A -2.4846
533 C A -2.1004
534 A A -1.9882
535 E A -2.2071
536 G A -1.0741
537 F A 0.0837
538 E A -1.7124
539 G A -1.1632
540 T A -0.2375
541 L A 1.5479
542 C A 0.6401
543 D A -0.6341
544 R A -1.3549
545 N A -1.4382
546 V A -0.0224
547 D A -1.5742
548 D A -2.5488
549 C A 0.0000
550 S A -1.5536
551 P A -1.2168
552 D A -2.0350
553 P A -1.4887
554 C A -0.9042
555 H A -1.7672
556 H A -1.9191
557 G A -1.6240
558 R A -2.0559
559 C A -0.6829
560 V A -0.4777
561 D A -1.2670
562 G A -0.7266
563 I A 0.6935
564 A A -0.3533
565 S A -0.9942
566 F A -0.2844
567 S A -1.0700
568 C A 0.0000
569 A A -1.6308
570 C A -1.8251
571 A A 0.0000
572 P A -0.5677
573 G A -0.6443
574 Y A -1.1634
575 T A -1.5564
576 G A -1.5426
577 T A -2.1467
578 R A -3.1205
579 C A -2.5596
580 E A -3.0278
581 S A -2.4452
582 Q A -2.4401
583 V A -1.9627
584 D A -3.3669
585 E A -3.3781
586 C A -1.9725
587 R A -2.8787
588 S A -2.4473
589 Q A -2.2341
590 P A -1.6168
591 C A -1.8641
592 R A -2.5582
593 H A -2.7972
594 G A -2.0664
595 G A -2.0118
596 K A -2.2231
597 C A -1.3136
598 L A -0.5862
599 D A -1.6447
600 L A 0.4581
601 V A 0.2078
602 D A -1.8714
603 K A -2.6628
604 Y A 0.0000
605 L A -0.4909
606 C A 0.0000
607 R A -1.4240
608 C A 0.0000
609 P A -0.5242
610 S A -0.2912
611 G A -0.3691
612 T A 0.0248
613 T A 0.3504
614 G A 0.5338
615 V A 0.5867
616 N A -0.3592
617 C A 0.3931
618 E A 0.2762
619 V A 1.7870
620 N A 0.0000
621 I A 1.3340
622 D A 0.0000
623 D A -1.0695
624 C A -0.2466
625 A A -0.0667
626 S A -0.3598
627 N A -0.3585
628 P A -0.2408
629 C A 0.2372
630 T A 0.0382
631 F A 0.9025
632 G A 0.6299
633 V A 0.9788
634 C A 0.4470
635 R A -1.0338
636 D A -0.7959
637 G A 0.0158
638 I A 1.4314
639 N A -0.0750
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1995 F A -0.1079
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2272 S A 0.0000
2273 P A 0.0000
2274 A A 0.0000
2275 T A 0.0000
2276 A A -1.1292
2277 T A -1.6348
2278 G A -1.0994
2279 A A -0.5942
2280 M A -0.5275
2281 A A 0.0000
2282 T A 0.0000
2283 T A 0.0000
2284 T A 0.0000
2285 G A 0.0000
2286 A A 0.3317
2287 L A 0.1747
2288 P A -0.3255
2289 A A -0.5455
2290 Q A -1.0372
2291 P A -0.1709
2292 L A 0.9525
2293 P A 0.4597
2294 L A 0.5303
2295 S A -0.0763
2296 V A 0.0000
2297 P A -0.4592
2298 S A -0.2984
2299 S A -0.1953
2300 L A 0.0000
2301 A A -0.3571
2302 Q A 0.0000
2303 A A 0.0201
2304 Q A 0.0000
2305 T A 0.0000
2306 Q A 0.0419
2307 L A 1.0660
2308 G A -0.1421
2309 P A -0.8825
2310 Q A -1.6173
2311 P A -1.7075
2312 E A -1.5700
2313 V A 0.6969
2314 T A -0.8232
2315 P A -1.4214
2316 K A -3.0061
2317 R A -3.3705
2318 Q A -1.7800
2319 V A 0.4319
2320 L A 1.0762
2321 A A 0.7211
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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, -0.5405 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 -0.5405 View CSV PDB
model_1 -0.5492 View CSV PDB
model_0 -0.5926 View CSV PDB
model_4 -0.5971 View CSV PDB
CABS_average -0.6041 View CSV PDB
model_8 -0.606 View CSV PDB
model_5 -0.6109 View CSV PDB
model_10 -0.6137 View CSV PDB
model_9 -0.6184 View CSV PDB
model_7 -0.6204 View CSV PDB
model_3 -0.6259 View CSV PDB
model_6 -0.6351 View CSV PDB
model_11 -0.6397 View CSV PDB
input -0.7528 View CSV PDB