Project name: C340W_4D

Status: done

Started: 2026-05-14 00:37:40
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCAWPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                                (00:30:43)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (13:13:50)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (13:14:34)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (13:15:17)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (13:16:01)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (13:16:44)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (13:17:29)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (13:18:12)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (13:18:56)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (13:19:39)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (13:20:23)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (13:21:08)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (13:21:51)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (13:22:35)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (13:23:59)
[INFO]       Main:     Simulation completed successfully.                                          (13:24:41)
Show buried residues

Minimal score value
-3.9619
Maximal score value
5.8482
Average score
-0.5625
Total score value
-1305.4693

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 -0.3571
2 G A -0.4474
3 P A -0.6329
4 G A -1.3651
5 A A -1.8789
6 R A -2.6494
7 G A -2.1409
8 R A -3.3150
9 R A -2.9121
10 R A -3.6815
11 R A -3.9619
12 R A -2.8980
13 R A -1.9935
14 P A -1.2886
15 M A -0.9170
16 S A -0.6873
17 P A -0.7114
18 P A -0.9788
19 P A 0.0000
20 P A -0.6023
21 P A -0.4249
22 P A -0.3863
23 P A 0.0617
24 V A 0.3919
25 R A -0.8989
26 A A 0.1700
27 L A 1.4544
28 P A 1.5300
29 L A 2.1572
30 L A 3.0206
31 L A 3.3863
32 L A 3.4270
33 L A 2.9943
34 A A 1.3861
35 G A -0.1613
36 P A -0.6911
37 G A -0.7949
38 A A -0.2000
39 A A -0.0259
40 A A 0.0098
41 P A -0.2575
42 P A -0.9288
43 C A 0.0000
44 L A -1.0510
45 D A -1.8757
46 G A -1.1546
47 S A -0.9369
48 P A -0.7225
49 C A 0.0000
50 A A -0.7690
51 N A -1.3968
52 G A -1.3302
53 G A -1.2453
54 R A -1.2485
55 C A -0.1236
56 T A -0.2280
57 Q A -0.9140
58 L A -0.0358
59 P A -0.8688
60 S A -1.3712
61 R A -2.4480
62 E A -1.4871
63 A A 0.0000
64 A A 0.0000
65 C A 0.0000
66 L A 0.9424
67 C A 0.3645
68 P A 0.0072
69 P A -0.4173
70 G A -0.6484
71 W A -0.3251
72 V A -0.5440
73 G A -1.0548
74 E A -1.8180
75 R A -1.2846
76 C A -0.5112
77 Q A -0.8121
78 L A -0.8356
79 E A -1.7347
80 D A -1.7223
81 P A -1.4301
82 C A 0.0000
83 H A -1.3773
84 S A -1.1383
85 G A -0.8943
86 P A -0.7971
87 C A -1.2350
88 A A -0.7584
89 G A -1.2310
90 R A -2.1681
91 G A -1.4794
92 V A -1.1550
93 C A 0.0000
94 Q A -1.8551
95 S A -1.5161
96 S A -1.2609
97 V A 0.0000
98 V A -0.0332
99 A A -0.2838
100 G A -0.3442
101 T A -0.5129
102 A A -1.2838
103 R A -1.7565
104 F A -1.4843
105 S A -1.5049
106 C A -1.6855
107 R A -2.7197
108 C A -1.7952
109 P A -1.5279
110 R A -1.6749
111 G A -0.2282
112 F A 0.1264
113 R A -1.6201
114 G A -1.6557
115 P A -1.4049
116 D A -2.2061
117 C A -1.3169
118 S A -1.3016
119 L A -1.0224
120 P A -0.4418
121 D A 0.0000
122 P A 0.4073
123 C A 0.0000
124 L A 1.1563
125 S A 0.3809
126 S A 0.3573
127 P A 0.1300
128 C A 0.2461
129 A A -0.0181
130 H A -1.0456
131 G A -1.1125
132 A A -1.0005
133 R A -1.6664
134 C A 0.1732
135 S A 0.5511
136 V A 0.7363
137 G A 0.0000
138 P A -1.4551
139 D A -2.3775
140 G A -2.0374
141 R A -1.4937
142 F A 0.7489
143 L A 1.7775
144 C A 1.1917
145 S A -0.0474
146 C A 0.0000
147 P A -0.5510
148 P A -0.5224
149 G A -0.5782
150 Y A -0.3650
151 Q A -1.6556
152 G A -1.6108
153 R A -1.7945
154 S A -0.8689
155 C A -0.5816
156 R A -1.3139
157 S A -1.5367
158 D A -2.0981
159 V A -1.1720
160 D A 0.0000
161 E A -1.0110
162 C A -0.4218
163 R A -1.5585
164 V A -0.4019
165 G A -1.2112
166 E A -1.7584
167 P A -1.0606
168 C A -1.0819
169 R A -2.4757
170 H A -1.9923
171 G A -1.4392
172 G A -1.2352
173 T A -0.7472
174 C A 0.0000
175 L A 0.0918
176 N A -0.6580
177 T A -0.5663
178 P A -0.7201
179 G A -0.8564
180 S A -0.3431
181 F A 0.4407
182 R A -0.8734
183 C A 0.0000
184 Q A 0.0000
185 C A -0.3514
186 P A -0.5762
187 A A 0.1527
188 G A 0.3293
189 Y A 0.1891
190 T A -0.3673
191 G A -0.4048
192 P A -0.1607
193 L A 0.9234
194 C A -0.4804
195 E A -1.5569
196 N A -1.3429
197 P A -0.7161
198 A A -0.0431
199 V A 0.7287
200 P A -0.1284
201 C A 0.0000
202 A A -0.1146
203 P A -0.5869
204 S A -0.3210
205 P A -0.6308
206 C A -0.5062
207 R A -1.5315
208 N A -1.9417
209 G A -1.2650
210 G A -1.0428
211 T A -0.9174
212 C A -0.8534
213 R A -2.2219
214 Q A -1.6969
215 S A -1.4155
216 G A -1.3724
217 D A -1.7871
218 L A -0.2998
219 T A -0.6705
220 Y A -0.6337
221 D A -1.5271
222 C A -0.9500
223 A A -0.6939
224 C A -0.6599
225 L A -0.1582
226 P A -0.1083
227 G A 0.1499
228 F A 0.5588
229 E A -1.3417
230 G A -1.8146
231 Q A -2.2256
232 N A -2.2142
233 C A 0.0000
234 E A -0.8295
235 V A 0.1913
236 N A 0.3404
237 V A 0.7112
238 D A -0.3012
239 D A -1.6830
240 C A -0.9054
241 P A 0.0000
242 G A -1.6426
243 H A -1.9986
244 R A -2.6035
245 C A 0.0000
246 L A -1.0890
247 N A -1.3543
248 G A -0.9175
249 G A 0.0000
250 T A -0.2025
251 C A -0.1382
252 V A 0.4417
253 D A -0.4085
254 G A -0.0809
255 V A -0.0790
256 N A -0.2838
257 T A -0.2585
258 Y A 0.0502
259 N A 0.0000
260 C A 0.0000
261 Q A 0.1917
262 C A -0.1524
263 P A 0.0000
264 P A -0.6859
265 E A 0.0000
266 W A 0.0000
267 T A 0.0000
268 G A 0.0000
269 Q A 0.0886
270 F A 0.6971
271 C A 0.0000
272 T A 0.0000
273 E A -0.2524
274 D A -0.9254
275 V A 0.0000
276 D A -1.8352
277 E A 0.0000
278 C A 0.0000
279 Q A -1.0998
280 L A -1.1422
281 Q A -1.2482
282 P A -0.5379
283 N A 0.0000
284 A A 0.2082
285 C A 0.0000
286 H A 0.0000
287 N A 0.0000
288 G A 0.0000
289 G A 0.0000
290 T A 0.0000
291 C A 0.0000
292 F A -0.9794
293 N A 0.0000
294 T A -0.8147
295 L A 0.0000
296 G A -0.9630
297 G A -0.5306
298 H A -0.7292
299 S A 0.0000
300 C A -0.3475
301 V A 0.0000
302 C A 0.0000
303 V A 0.0000
304 N A -0.0510
305 G A -0.0209
306 W A 0.0813
307 T A 0.0108
308 G A -0.7068
309 E A -1.2248
310 S A -0.7567
311 C A -0.4735
312 S A -0.0636
313 Q A 0.1757
314 N A 0.0000
315 I A 1.0987
316 D A -0.2775
317 D A -1.0978
318 C A 0.0000
319 A A -0.2618
320 T A -0.3319
321 A A 0.5452
322 V A 1.3417
323 C A 1.2153
324 F A 1.8694
325 H A 0.2154
326 G A -0.1576
327 A A 0.5716
328 T A 0.4072
329 C A 0.6055
330 H A -0.2420
331 D A -0.9113
332 R A 0.1858
333 V A 0.6638
334 A A 0.4207
335 S A 0.1935
336 F A 1.3492
337 Y A 1.2763
338 C A 0.9123
339 A A 0.8888
340 W A 0.7913
341 P A 0.0254
342 M A -0.2406
343 G A -1.3648
344 K A -2.3115
345 T A -0.8837
346 G A -1.1542
347 L A -0.4075
348 L A 0.0000
349 C A -0.7316
350 H A -1.2278
351 L A 0.0000
352 D A -2.8253
353 D A -1.7293
354 A A -0.4064
355 C A 0.0000
356 V A 1.2873
357 S A 0.1030
358 N A -0.1889
359 P A 0.0000
360 C A 0.0000
361 H A -1.6293
362 E A 0.0000
363 D A -1.1661
364 A A 0.0000
365 I A 1.5996
366 C A 1.2101
367 D A 0.5642
368 T A -0.4334
369 N A -1.1424
370 P A 0.0000
371 V A 0.0000
372 N A -1.1942
373 G A -1.7364
374 R A 0.0000
375 A A -0.9277
376 I A 0.0000
377 C A 0.0000
378 T A 0.7015
379 C A 0.0000
380 P A 0.0000
381 P A -0.8403
382 G A -0.9818
383 F A -0.6359
384 T A -0.8682
385 G A -0.7576
386 G A -1.1677
387 A A -0.9244
388 C A 0.0000
389 D A -1.5133
390 Q A -1.6556
391 D A -2.4258
392 V A -1.7783
393 D A -1.7895
394 E A -0.5471
395 C A 0.1561
396 S A -0.1195
397 I A 0.1676
398 G A -0.2362
399 A A 0.0000
400 N A -0.7414
401 P A 0.0000
402 C A 0.0000
403 E A -0.6588
404 H A 0.0000
405 L A 0.0000
406 G A 0.0000
407 R A -1.2789
408 C A 0.0000
409 V A 0.3182
410 N A -0.0190
411 T A -0.3754
412 Q A -1.5999
413 G A -1.1238
414 S A -0.3747
415 F A 0.4132
416 L A 1.1898
417 C A 0.0000
418 Q A -0.4395
419 C A -0.3666
420 G A -0.8093
421 R A -0.8501
422 G A -0.4700
423 Y A 0.0000
424 T A -0.1269
425 G A -0.0588
426 P A 0.1063
427 R A 0.0000
428 C A 0.0000
429 E A -0.2000
430 T A 0.0000
431 D A 0.0000
432 V A 0.2869
433 N A 0.0000
434 E A 0.0000
435 C A 0.0000
436 L A 0.8824
437 S A 0.5788
438 G A 0.0000
439 P A 0.0000
440 C A 0.0000
441 R A -1.6750
442 N A -2.2060
443 Q A -1.7913
444 A A -0.6773
445 T A 0.3381
446 C A 0.0000
447 L A 0.0000
448 D A 0.0000
449 R A -0.7813
450 I A 0.0000
451 G A 0.0000
452 Q A -0.2942
453 F A 0.5164
454 T A 0.2826
455 C A 0.4086
456 I A 1.0347
457 C A 0.4955
458 M A 1.1667
459 A A 0.5868
460 G A 0.1639
461 F A 1.4520
462 T A 0.2247
463 G A -0.2903
464 T A -0.2430
465 Y A 0.0000
466 C A 0.0000
467 E A -1.0060
468 V A 0.0000
469 D A -1.2651
470 I A -1.4913
471 D A -2.6964
472 E A -2.4041
473 C A 0.0000
474 Q A -1.9270
475 S A -1.3155
476 S A 0.0000
477 P A -0.4651
478 C A -0.1117
479 V A 0.0007
480 N A -1.3185
481 G A -1.0704
482 G A -1.0088
483 V A 0.0000
484 C A -1.5083
485 K A -2.8539
486 D A -3.5668
487 R A -3.2976
488 V A -1.8819
489 N A -1.9142
490 G A -1.8711
491 F A -1.6942
492 S A -1.3191
493 C A -0.8348
494 T A -0.0380
495 C A -0.0320
496 P A -0.4842
497 S A -0.4145
498 G A -0.4988
499 F A 0.5374
500 S A -0.2547
501 G A -0.3094
502 S A -0.1993
503 T A -0.1763
504 C A 0.0000
505 Q A -0.4036
506 L A -0.3591
507 D A -1.5594
508 V A -1.7484
509 D A -3.1320
510 E A -2.7355
511 C A -1.3614
512 A A -0.4462
513 S A -0.4513
514 T A -0.5418
515 P A -0.8516
516 C A -0.9649
517 R A -2.0409
518 N A -1.8125
519 G A -1.7543
520 A A -1.4241
521 K A -2.1870
522 C A -1.1631
523 V A -1.3932
524 D A -2.5052
525 Q A -2.3263
526 P A -2.2418
527 D A -3.0158
528 G A -2.2914
529 Y A -2.1002
530 E A -2.5464
531 C A -1.7679
532 R A -2.5023
533 C A -1.6488
534 A A -0.7249
535 E A -0.9714
536 G A -0.2322
537 F A 0.2523
538 E A -0.8062
539 G A -0.6007
540 T A -0.3825
541 L A 0.6370
542 C A -0.5752
543 D A -2.1465
544 R A -2.0516
545 N A -1.0380
546 V A 0.1116
547 D A -1.8791
548 D A -2.3400
549 C A -1.6280
550 S A -1.5246
551 P A -1.3844
552 D A -2.0064
553 P A -1.7405
554 C A -2.0186
555 H A -2.0992
556 H A -1.9130
557 G A -1.4396
558 R A -1.7602
559 C A -0.1979
560 V A 0.8308
561 D A -0.7628
562 G A -0.0860
563 I A 0.6345
564 A A -0.2578
565 S A -0.2553
566 F A 0.0320
567 S A -0.2598
568 C A 0.0000
569 A A -0.4419
570 C A 0.0000
571 A A -0.6506
572 P A -0.5503
573 G A -0.5966
574 Y A 0.4392
575 T A -1.0297
576 G A -1.2908
577 T A -1.4369
578 R A -2.7279
579 C A 0.0000
580 E A -2.8353
581 S A -1.8467
582 Q A -1.6138
583 V A -1.0209
584 D A -2.2454
585 E A -2.9546
586 C A -1.9089
587 R A -3.0492
588 S A -1.9137
589 Q A -2.1512
590 P A -1.7297
591 C A -1.7900
592 R A -2.0548
593 H A -1.4768
594 G A -1.0188
595 G A -1.4593
596 K A -1.8651
597 C A -1.0716
598 L A -0.1719
599 D A -1.2184
600 L A 0.7559
601 V A 1.1784
602 D A -0.9415
603 K A -1.3084
604 Y A -0.5797
605 L A 0.2995
606 C A -0.7788
607 R A -1.7064
608 C A -1.2593
609 P A -1.3503
610 S A -1.1130
611 G A -0.8925
612 T A -0.3953
613 T A -0.4122
614 G A 0.0835
615 V A 0.9999
616 N A -0.6786
617 C A -0.5680
618 E A -1.3064
619 V A -1.3161
620 N A -1.5525
621 I A 0.0000
622 D A -2.5866
623 D A -2.8916
624 C A 0.0000
625 A A -1.4385
626 S A -1.2752
627 N A -1.6192
628 P A -1.2239
629 C A -0.4743
630 T A -0.2545
631 F A 0.3019
632 G A 0.3424
633 V A 0.6555
634 C A -0.5461
635 R A -2.3852
636 D A -2.7809
637 G A -1.8684
638 I A -1.0248
639 N A -2.1023
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2259 S A -0.0801
2260 P A -0.3421
2261 P A -0.5456
2262 S A -0.6709
2263 L A -0.5801
2264 S A -1.1159
2265 D A -2.2107
2266 W A -1.0799
2267 S A -1.8080
2268 E A -2.4727
2269 S A -1.6361
2270 T A -1.0115
2271 P A -0.8150
2272 S A -0.5235
2273 P A -0.6664
2274 A A -0.4321
2275 T A -0.3688
2276 A A -0.1363
2277 T A -0.1159
2278 G A -0.1413
2279 A A 0.3723
2280 M A 1.0615
2281 A A 0.7590
2282 T A 0.5606
2283 T A 0.3470
2284 T A 0.0196
2285 G A -0.1975
2286 A A -0.1715
2287 L A -0.4533
2288 P A -0.6228
2289 A A -0.5498
2290 Q A -0.5208
2291 P A 0.1537
2292 L A 1.0778
2293 P A 0.0000
2294 L A 0.0000
2295 S A 0.0107
2296 V A 0.2536
2297 P A -0.0614
2298 S A -0.3124
2299 S A -0.5269
2300 L A -0.5980
2301 A A -0.9439
2302 Q A -1.2677
2303 A A -0.6633
2304 Q A -0.4931
2305 T A -0.2193
2306 Q A -0.2006
2307 L A 0.1680
2308 G A -0.3775
2309 P A -0.5496
2310 Q A -0.5939
2311 P A -0.6358
2312 E A -0.9281
2313 V A 0.2433
2314 T A -0.8773
2315 P A -1.2906
2316 K A -2.3938
2317 R A -2.5258
2318 Q A -1.1089
2319 V A 0.0000
2320 L A 0.4769
2321 A A 0.5205
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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, -0.5625 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_7 -0.5625 View CSV PDB
model_3 -0.5739 View CSV PDB
model_4 -0.5961 View CSV PDB
model_6 -0.6068 View CSV PDB
model_1 -0.6082 View CSV PDB
model_0 -0.6103 View CSV PDB
CABS_average -0.6151 View CSV PDB
model_10 -0.6216 View CSV PDB
model_2 -0.6267 View CSV PDB
model_8 -0.6339 View CSV PDB
model_5 -0.6382 View CSV PDB
model_9 -0.6445 View CSV PDB
model_11 -0.6592 View CSV PDB
input -0.7632 View CSV PDB