Project name: C977G_4D

Status: done

Started: 2026-05-10 08:14:47
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVGSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       CABS:     Running CABS flex simulation                                                (00:22:50)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (13:26:35)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (13:27:24)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (13:28:09)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (13:28:54)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (13:29:39)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (13:30:25)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (13:31:10)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (13:31:55)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (13:32:40)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (13:33:25)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (13:34:10)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (13:34:56)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (13:35:41)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (13:37:09)
[INFO]       Main:     Simulation completed successfully.                                          (13:37:52)
Show buried residues

Minimal score value
-4.4801
Maximal score value
3.3513
Average score
-0.6076
Total score value
-1410.1547

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 1.3156
2 G A 1.1355
3 P A 0.8351
4 G A -0.4004
5 A A -0.8633
6 R A -2.8464
7 G A -3.1435
8 R A -3.9139
9 R A -4.2241
10 R A -3.7032
11 R A -3.9243
12 R A 0.0000
13 R A -2.9307
14 P A 0.0000
15 M A -0.9820
16 S A -0.5760
17 P A 0.4651
18 P A 0.0000
19 P A 0.0000
20 P A -0.0232
21 P A -0.3913
22 P A -0.0196
23 P A 0.9319
24 V A 2.0347
25 R A 0.7895
26 A A 1.3449
27 L A 2.2942
28 P A 1.3964
29 L A 2.6995
30 L A 2.8378
31 L A 2.9674
32 L A 0.0000
33 L A 2.0788
34 A A 0.6048
35 G A -0.1217
36 P A -0.2037
37 G A -0.3674
38 A A -0.0461
39 A A 0.1899
40 A A 0.0109
41 P A 0.0000
42 P A -1.2412
43 C A 0.0000
44 L A -0.4289
45 D A -1.8261
46 G A -0.8831
47 S A -0.7312
48 P A -0.5237
49 C A 0.0000
50 A A -0.7411
51 N A -1.3883
52 G A -1.7954
53 G A -1.1406
54 R A -1.8526
55 C A -0.5095
56 T A -0.8831
57 Q A -1.1858
58 L A -0.0837
59 P A -1.0496
60 S A -1.4447
61 R A -2.6038
62 E A -2.6502
63 A A 0.0000
64 A A -0.6529
65 C A 0.0000
66 L A 0.4367
67 C A 0.0000
68 P A -0.3276
69 P A -0.6689
70 G A -0.7954
71 W A -0.5766
72 V A 0.0000
73 G A 0.0000
74 E A -0.9030
75 R A -1.4832
76 C A 0.0000
77 Q A -1.4184
78 L A -0.6286
79 E A -1.3846
80 D A 0.0000
81 P A -1.0742
82 C A 0.0000
83 H A -1.3372
84 S A -1.1435
85 G A -0.7206
86 P A -0.4951
87 C A -0.4647
88 A A -0.9055
89 G A -1.6683
90 R A -2.6101
91 G A -1.4880
92 V A -0.7349
93 C A -0.7266
94 Q A -0.5161
95 S A 0.0000
96 S A 0.0000
97 V A 0.0000
98 V A -0.4281
99 A A -0.4496
100 G A -0.4914
101 T A -0.2901
102 A A -0.5639
103 R A 0.0000
104 F A 0.0000
105 S A 0.0000
106 C A 0.0000
107 R A -1.7354
108 C A -1.8080
109 P A -2.7904
110 R A -3.1007
111 G A -1.4492
112 F A -1.1415
113 R A 0.0000
114 G A 0.0000
115 P A -1.2067
116 D A -1.5353
117 C A -0.3918
118 S A -0.1204
119 L A 0.5272
120 P A -0.5022
121 D A -1.1602
122 P A -0.7462
123 C A -0.8796
124 L A -0.2520
125 S A -0.5674
126 S A -0.3398
127 P A -0.6756
128 C A -1.0439
129 A A -0.7079
130 H A -1.1832
131 G A -1.2110
132 A A -1.3409
133 R A -1.5524
134 C A 0.0000
135 S A 0.2159
136 V A -0.2203
137 G A -1.3802
138 P A -2.8376
139 D A -2.7061
140 G A -1.9657
141 R A -1.2597
142 F A 0.7106
143 L A 0.9841
144 C A 0.0000
145 S A -0.4378
146 C A 0.0000
147 P A -0.6395
148 P A -0.5464
149 G A -0.3813
150 Y A -0.2956
151 Q A -1.7552
152 G A -1.9388
153 R A -2.0825
154 S A -1.1890
155 C A -0.7954
156 R A -1.7701
157 S A 0.0000
158 D A -1.0309
159 V A -0.8091
160 D A -1.3886
161 E A -1.0728
162 C A -0.9792
163 R A -1.7125
164 V A -0.1179
165 G A -1.1651
166 E A -2.2718
167 P A -1.7902
168 C A 0.0000
169 R A -2.9683
170 H A -1.9633
171 G A -1.4148
172 G A -0.7678
173 T A -1.1348
174 C A -0.9920
175 L A 0.4543
176 N A -0.3145
177 T A -0.4514
178 P A -0.5830
179 G A -0.7806
180 S A -0.4247
181 F A -0.3820
182 R A -1.3764
183 C A -0.9736
184 Q A -1.2600
185 C A 0.0000
186 P A -0.6233
187 A A -0.3985
188 G A -0.1147
189 Y A 0.2715
190 T A -0.1397
191 G A 0.0000
192 P A 0.1685
193 L A 0.2129
194 C A 0.0000
195 E A -2.2876
196 N A 0.0000
197 P A -0.7501
198 A A -0.4441
199 V A -0.0327
200 P A -0.2077
201 C A -0.0205
202 A A -0.2812
203 P A -0.3955
204 S A -0.7101
205 P A -1.3700
206 C A 0.0000
207 R A -1.7478
208 N A -1.8505
209 G A -1.4766
210 G A -1.5462
211 T A -1.0347
212 C A -1.0375
213 R A -2.2856
214 Q A -2.0747
215 S A -1.5786
216 G A -1.4146
217 D A -1.7613
218 L A -0.9972
219 T A -0.7956
220 Y A -0.5018
221 D A -1.1528
222 C A -0.4747
223 A A 0.1584
224 C A 0.8924
225 L A 2.0503
226 P A 1.1728
227 G A 0.2540
228 F A 0.4853
229 E A -2.0258
230 G A -1.8950
231 Q A -2.5059
232 N A -2.3573
233 C A 0.0000
234 E A -1.4891
235 V A 0.0000
236 N A 0.0178
237 V A 1.2493
238 D A -1.4367
239 D A -2.2216
240 C A -1.8940
241 P A -1.7671
242 G A -1.9666
243 H A -2.4497
244 R A -2.2152
245 C A 0.0000
246 L A -0.3032
247 N A -0.7731
248 G A -0.6012
249 G A -0.5289
250 T A -0.1966
251 C A -0.3278
252 V A 0.1600
253 D A -1.0682
254 G A 0.0000
255 V A 0.0000
256 N A -1.7318
257 T A -1.0387
258 Y A -0.6810
259 N A -0.4313
260 C A 0.0000
261 Q A -0.7138
262 C A 0.0000
263 P A -0.9219
264 P A -1.6157
265 E A -2.1495
266 W A -1.7931
267 T A -1.6237
268 G A -1.4717
269 Q A -0.8995
270 F A 0.4215
271 C A -0.7258
272 T A -1.1909
273 E A -2.2059
274 D A -2.1647
275 V A -1.3011
276 D A -1.4449
277 E A -0.7020
278 C A -0.5604
279 Q A -1.2490
280 L A -0.3246
281 Q A -1.2606
282 P A -0.8922
283 N A -0.9541
284 A A -0.5359
285 C A 0.6213
286 H A 0.2567
287 N A -0.3118
288 G A -1.1930
289 G A -0.7391
290 T A 0.8790
291 C A 1.0336
292 F A 1.7907
293 N A 0.3729
294 T A 0.3981
295 L A 0.6314
296 G A -0.2274
297 G A -0.1253
298 H A 0.2012
299 S A 0.6077
300 C A 0.9575
301 V A 1.9797
302 C A 0.9526
303 V A 0.8237
304 N A 0.0566
305 G A -0.2180
306 W A 0.4237
307 T A -0.7875
308 G A -1.0725
309 E A -2.0179
310 S A -1.4893
311 C A 0.0000
312 S A -0.9073
313 Q A -1.1154
314 N A -1.5432
315 I A -0.8756
316 D A -2.0154
317 D A -0.9311
318 C A 0.0000
319 A A -0.0721
320 T A -0.0165
321 A A 1.3031
322 V A 2.4880
323 C A 2.5147
324 F A 2.1834
325 H A 0.0173
326 G A -0.2776
327 A A 0.0886
328 T A 0.3303
329 C A 1.1854
330 H A 0.0826
331 D A -1.0365
332 R A -1.1104
333 V A 0.4000
334 A A -0.0730
335 S A 0.2645
336 F A 1.5257
337 Y A 1.8087
338 C A 0.0000
339 A A 0.8763
340 C A 0.0000
341 P A -0.1396
342 M A 0.2688
343 G A -0.6987
344 K A -1.1226
345 T A 0.1547
346 G A 1.0877
347 L A 2.5769
348 L A 3.3513
349 C A 2.1543
350 H A 1.2936
351 L A 0.8711
352 D A -1.2542
353 D A -1.9451
354 A A -0.7167
355 C A 0.3057
356 V A 1.4770
357 S A 0.5205
358 N A -0.3564
359 P A -0.5515
360 C A -0.7895
361 H A -1.4441
362 E A -2.1956
363 D A -2.3395
364 A A -1.0367
365 I A 0.0000
366 C A -0.2463
367 D A -1.3388
368 T A 0.0000
369 N A -0.9149
370 P A -0.3158
371 V A 0.2864
372 N A -0.5989
373 G A -0.6867
374 R A 0.0000
375 A A -0.4648
376 I A 0.0000
377 C A 0.0496
378 T A -1.0190
379 C A -0.7199
380 P A -0.8380
381 P A -1.0150
382 G A -0.8685
383 F A 0.0000
384 T A -0.7325
385 G A 0.0000
386 G A 0.0218
387 A A -0.0158
388 C A 0.1325
389 D A -0.9216
390 Q A -1.5896
391 D A -1.7926
392 V A -1.3946
393 D A -1.5240
394 E A -1.8330
395 C A 0.0000
396 S A -0.8331
397 I A -0.1878
398 G A -0.1575
399 A A -0.4884
400 N A -0.7310
401 P A -1.3188
402 C A 0.0000
403 E A -1.6208
404 H A -1.2168
405 L A 0.0000
406 G A -1.1695
407 R A -1.2913
408 C A 0.0000
409 V A 0.0000
410 N A -1.2687
411 T A -1.2532
412 Q A -1.9121
413 G A -1.4430
414 S A -1.0046
415 F A 0.0000
416 L A 0.4400
417 C A -0.4613
418 Q A -1.0668
419 C A -0.6499
420 G A -0.6344
421 R A 0.1113
422 G A 0.8127
423 Y A 1.1429
424 T A 0.3873
425 G A -0.5776
426 P A -0.8795
427 R A -1.6064
428 C A 0.0000
429 E A -0.7671
430 T A 0.3071
431 D A 0.8285
432 V A 1.1344
433 N A -0.4375
434 E A -1.4440
435 C A 0.0000
436 L A 0.7338
437 S A 0.1593
438 G A -0.3089
439 P A -0.7496
440 C A -0.5395
441 R A -1.6263
442 N A -2.1281
443 Q A -1.7071
444 A A -0.4413
445 T A 0.2735
446 C A 0.4025
447 L A 0.2498
448 D A -1.9775
449 R A -2.0009
450 I A 0.1131
451 G A 0.0000
452 Q A -1.7800
453 F A 0.0000
454 T A -0.1819
455 C A 1.1066
456 I A 2.3092
457 C A 0.8333
458 M A 0.3141
459 A A -0.1936
460 G A -0.5771
461 F A 1.2617
462 T A 0.2785
463 G A 0.5309
464 T A 0.1695
465 Y A 0.5907
466 C A 0.0000
467 E A -1.4787
468 V A -0.4816
469 D A -1.8831
470 I A -1.2935
471 D A -2.7645
472 E A -2.4342
473 C A -1.3185
474 Q A -1.3816
475 S A -0.8356
476 S A -0.4392
477 P A -0.1227
478 C A 0.6393
479 V A 1.0415
480 N A -0.5778
481 G A -0.3228
482 G A 0.5279
483 V A 1.3457
484 C A 0.0861
485 K A -1.8087
486 D A -2.6103
487 R A -2.4075
488 V A -0.6873
489 N A -1.4612
490 G A -1.1592
491 F A -0.8996
492 S A -0.7275
493 C A 0.2918
494 T A 0.2518
495 C A 0.0000
496 P A -0.0246
497 S A -0.4408
498 G A -0.5100
499 F A 0.5849
500 S A -0.2914
501 G A -0.3497
502 S A -0.3289
503 T A -0.2080
504 C A 0.0000
505 Q A -0.3160
506 L A -0.4769
507 D A -1.9968
508 V A 0.0000
509 D A -1.7676
510 E A -2.0990
511 C A 0.0000
512 A A -0.4242
513 S A -0.7686
514 T A -0.6379
515 P A -0.8891
516 C A -1.8670
517 R A -3.0599
518 N A -2.4010
519 G A -2.0846
520 A A -2.2747
521 K A -2.4356
522 C A -1.2401
523 V A 0.0326
524 D A -1.6145
525 Q A -2.5103
526 P A -2.4794
527 D A -3.0856
528 G A -1.6788
529 Y A -1.1844
530 E A -2.0304
531 C A 0.0000
532 R A -2.7164
533 C A -2.8809
534 A A -1.9428
535 E A -2.0764
536 G A -1.3510
537 F A -1.3155
538 E A 0.0000
539 G A -2.2815
540 T A -1.2219
541 L A 0.0173
542 C A -1.3292
543 D A -2.8733
544 R A -2.5887
545 N A -2.0793
546 V A -0.5290
547 D A -1.8864
548 D A -1.9448
549 C A -0.7639
550 S A -0.8217
551 P A -1.2887
552 D A -2.1091
553 P A -1.3735
554 C A -1.1070
555 H A -2.0136
556 H A -1.7656
557 G A -1.9970
558 R A -2.2601
559 C A -0.4199
560 V A 0.1063
561 D A -0.8003
562 G A 0.1110
563 I A 1.4923
564 A A 1.0136
565 S A 0.7743
566 F A 1.7503
567 S A 0.0000
568 C A -0.3405
569 A A 0.0000
570 C A 0.0000
571 A A -1.1934
572 P A -0.7627
573 G A -0.6591
574 Y A 0.0000
575 T A -1.6320
576 G A -1.5025
577 T A -1.2425
578 R A -2.2918
579 C A -1.5821
580 E A -2.1123
581 S A -1.3015
582 Q A -0.5538
583 V A 0.1309
584 D A -1.9367
585 E A -1.6394
586 C A 0.0000
587 R A -2.7071
588 S A -2.0311
589 Q A -2.0349
590 P A -1.8287
591 C A -2.1035
592 R A -2.4801
593 H A -2.0004
594 G A -1.6711
595 G A -1.9799
596 K A -2.2421
597 C A -1.0457
598 L A 0.4272
599 D A -0.0410
600 L A -0.0039
601 V A 0.0000
602 D A -1.8609
603 K A -0.1774
604 Y A 0.6912
605 L A 0.3211
606 C A 0.0000
607 R A -2.1417
608 C A -1.8740
609 P A -1.5479
610 S A -0.8457
611 G A -0.4085
612 T A -0.8338
613 T A 0.0000
614 G A -0.8236
615 V A 0.3119
616 N A -1.0276
617 C A -1.6443
618 E A -1.9491
619 V A -1.1911
620 N A -0.7112
621 I A 0.8562
622 D A -0.8706
623 D A -1.8927
624 C A -1.0871
625 A A -0.8052
626 S A -0.3632
627 N A 0.4422
628 P A 0.1250
629 C A 0.9162
630 T A 0.8917
631 F A 2.0165
632 G A 1.2844
633 V A 1.0124
634 C A -0.6332
635 R A -2.6167
636 D A -2.1605
637 G A -1.4537
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2256 A A -1.1745
2257 S A -0.9575
2258 P A -0.9075
2259 S A -1.4923
2260 P A -1.6410
2261 P A -1.9435
2262 S A -1.3748
2263 L A -0.5183
2264 S A 0.0000
2265 D A -0.5204
2266 W A 0.0000
2267 S A 0.1989
2268 E A 0.0000
2269 S A 0.2468
2270 T A 0.0000
2271 P A -0.0306
2272 S A 0.0000
2273 P A -0.6596
2274 A A -0.4163
2275 T A -0.3624
2276 A A -0.1694
2277 T A -0.4328
2278 G A -0.1587
2279 A A 0.3595
2280 M A 0.9185
2281 A A 0.2630
2282 T A 0.4923
2283 T A -0.1423
2284 T A -0.0281
2285 G A 0.0000
2286 A A 0.2757
2287 L A 0.9345
2288 P A 0.4138
2289 A A 0.0000
2290 Q A 0.0851
2291 P A 0.3949
2292 L A 0.0546
2293 P A -0.5664
2294 L A -0.4279
2295 S A -1.4998
2296 V A -1.7683
2297 P A -1.6776
2298 S A 0.0000
2299 S A -0.7454
2300 L A 0.2730
2301 A A -0.3490
2302 Q A -0.9860
2303 A A -0.8548
2304 Q A -0.9434
2305 T A -0.8589
2306 Q A -1.2040
2307 L A -0.3486
2308 G A -0.7815
2309 P A -0.9623
2310 Q A -1.5659
2311 P A -1.5540
2312 E A -2.3444
2313 V A -0.8342
2314 T A -0.8000
2315 P A -1.5267
2316 K A -2.5612
2317 R A -2.5351
2318 Q A -2.0678
2319 V A 0.0000
2320 L A 0.6168
2321 A A 0.0360
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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, -0.6076 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 -0.6076 View CSV PDB
model_0 -0.6085 View CSV PDB
model_5 -0.6278 View CSV PDB
model_2 -0.6319 View CSV PDB
model_1 -0.634 View CSV PDB
model_7 -0.6406 View CSV PDB
model_4 -0.6495 View CSV PDB
model_6 -0.6505 View CSV PDB
CABS_average -0.6555 View CSV PDB
model_8 -0.6665 View CSV PDB
model_9 -0.7098 View CSV PDB
model_10 -0.7099 View CSV PDB
model_11 -0.7291 View CSV PDB
input -0.7484 View CSV PDB