Project name: V237M_4D_5_D

Status: done

Started: 2026-06-01 06:29:20
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNMDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                                (00:19:09)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (15:13:31)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (15:14:38)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (15:15:39)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (15:16:34)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (15:17:30)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (15:18:25)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (15:19:32)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (15:20:30)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (15:21:28)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (15:22:29)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (15:23:34)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (15:24:40)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (15:25:43)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (15:27:35)
[INFO]       Main:     Simulation completed successfully.                                          (15:28:27)
Show buried residues

Minimal score value
-2.5383
Maximal score value
2.1478
Average score
-0.234
Total score value
-543.1232

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 0.9657
2 G A -0.2782
3 P A -0.2300
4 G A -0.4712
5 A A -0.4115
6 R A -1.8692
7 G A -0.8691
8 R A -2.2220
9 R A -2.5383
10 R A -2.3467
11 R A -1.2995
12 R A -0.9019
13 R A -0.7151
14 P A -0.1653
15 M A 0.0999
16 S A 0.0000
17 P A -0.1448
18 P A -0.0929
19 P A -0.0958
20 P A -0.2886
21 P A -0.2545
22 P A -0.3303
23 P A -0.0788
24 V A 0.8536
25 R A -1.5920
26 A A -0.1417
27 L A 1.0348
28 P A 0.0000
29 L A 1.4489
30 L A 1.8274
31 L A 0.7790
32 L A 0.0000
33 L A 1.5509
34 A A 0.2942
35 G A -0.0566
36 P A -0.0483
37 G A 0.0000
38 A A 0.0596
39 A A 0.0591
40 A A 0.0461
41 P A -0.1007
42 P A -0.0190
43 C A 0.4791
44 L A 1.2503
45 D A -1.5122
46 G A -0.3880
47 S A -0.0908
48 P A -0.2607
49 C A 0.0000
50 A A -0.1786
51 N A -1.2955
52 G A -0.5103
53 G A -0.6348
54 R A -0.7491
55 C A -0.0370
56 T A 0.0000
57 Q A -0.5148
58 L A 0.0000
59 P A -0.2378
60 S A -0.3796
61 R A -1.1990
62 E A -1.9630
63 A A -0.3616
64 A A 0.0185
65 C A 0.0000
66 L A 0.8028
67 C A 0.0000
68 P A -0.2963
69 P A -0.2892
70 G A -0.0236
71 W A 0.4625
72 V A 0.0000
73 G A -0.4481
74 E A -2.1812
75 R A -2.1815
76 C A 0.0000
77 Q A 0.0000
78 L A 0.2050
79 E A 0.0000
80 D A -1.8379
81 P A -0.5585
82 C A 0.1541
83 H A 0.0000
84 S A -0.2424
85 G A -0.2478
86 P A -0.2860
87 C A 0.0000
88 A A 0.0300
89 G A -0.2487
90 R A -0.6790
91 G A -0.5746
92 V A 0.0000
93 C A -0.1034
94 Q A -1.1893
95 S A -0.2547
96 S A 0.2892
97 V A 2.0563
98 V A 1.8736
99 A A 0.2580
100 G A -0.4623
101 T A -0.1240
102 A A -0.3324
103 R A -1.7721
104 F A 0.0004
105 S A -0.0656
106 C A -0.2383
107 R A -1.7230
108 C A -0.3378
109 P A -0.5662
110 R A -1.9882
111 G A -0.7718
112 F A -0.2320
113 R A -1.8390
114 G A -0.6088
115 P A -0.6287
116 D A -1.8369
117 C A 0.0000
118 S A -0.0515
119 L A 0.0000
120 P A -0.0624
121 D A -0.3418
122 P A 0.0803
123 C A 0.0000
124 L A 1.5001
125 S A 0.0767
126 S A 0.0644
127 P A -0.2295
128 C A 0.0000
129 A A -0.0323
130 H A -0.5446
131 G A -0.5542
132 A A -0.4621
133 R A -1.8259
134 C A -0.1375
135 S A 0.2577
136 V A 0.4443
137 G A 0.0000
138 P A -0.5862
139 D A -1.8633
140 G A -0.5603
141 R A -0.4785
142 F A 0.0000
143 L A 1.6484
144 C A 0.8446
145 S A -0.2191
146 C A 0.0615
147 P A -0.2557
148 P A -0.2833
149 G A -0.4607
150 Y A -0.0061
151 Q A -0.5261
152 G A -0.8677
153 R A -1.7290
154 S A -0.3314
155 C A 0.0000
156 R A -1.2648
157 S A -0.3612
158 D A -0.1687
159 V A 1.6160
160 D A -0.3194
161 E A -1.9613
162 C A -0.3679
163 R A -0.8688
164 V A 1.4768
165 G A -0.4664
166 E A -1.9577
167 P A -0.5825
168 C A -0.2562
169 R A -1.9075
170 H A -0.9184
171 G A -0.5845
172 G A -0.2253
173 T A -0.0485
174 C A 0.5204
175 L A 1.2252
176 N A -1.0067
177 T A -0.3091
178 P A -0.2720
179 G A -0.1355
180 S A -0.1006
181 F A 0.0000
182 R A -1.8826
183 C A 0.0000
184 Q A -0.6921
185 C A -0.0539
186 P A -0.2240
187 A A -0.0461
188 G A 0.2588
189 Y A 1.2493
190 T A 0.0000
191 G A -0.2405
192 P A -0.4297
193 L A 0.6327
194 C A -0.1422
195 E A -1.9866
196 N A -1.3677
197 P A -0.2657
198 A A 0.0875
199 V A 0.5869
200 P A 0.0763
201 C A 0.0000
202 A A -0.0324
203 P A -0.2832
204 S A -0.3062
205 P A -0.2442
206 C A 0.0000
207 R A -1.9125
208 N A -0.7989
209 G A -0.5525
210 G A -0.1913
211 T A -0.0637
212 C A 0.0000
213 R A -2.0081
214 Q A -1.2317
215 S A -0.3419
216 G A -0.5999
217 D A -1.5516
218 L A 1.1874
219 T A 0.2781
220 Y A 0.0472
221 D A -0.5835
222 C A -0.0237
223 A A 0.1344
224 C A 0.5049
225 L A 0.9727
226 P A -0.0803
227 G A -0.3792
228 F A 0.0000
229 E A -1.6810
230 G A -0.6582
231 Q A -1.2658
232 N A -0.7285
233 C A -0.1714
234 E A -1.7644
235 V A -0.5738
236 N A -1.1714
237 M A -0.2694
238 D A -1.8727
239 D A -0.9268
240 C A 0.5609
241 P A -0.1211
242 G A -0.5504
243 H A -0.7074
244 R A -1.8671
245 C A 0.0200
246 L A 1.0215
247 N A -1.1258
248 G A -0.7987
249 G A -0.5578
250 T A -0.0954
251 C A 0.0000
252 V A 0.9420
253 D A 0.0655
254 G A 0.0099
255 V A 0.8596
256 N A -0.0392
257 T A 0.0989
258 Y A 0.8264
259 N A -0.5739
260 C A -0.2221
261 Q A -1.1395
262 C A -0.0799
263 P A 0.0000
264 P A -0.3067
265 E A -0.7969
266 W A 0.5367
267 T A 0.0317
268 G A -0.6963
269 Q A -0.9065
270 F A 1.7068
271 C A 0.0000
272 T A -0.0710
273 E A -0.4857
274 D A -1.8436
275 V A 0.0000
276 D A -0.5101
277 E A -0.4757
278 C A 0.0000
279 Q A -0.9306
280 L A 0.9587
281 Q A -0.9474
282 P A -0.3117
283 N A -0.1261
284 A A -0.0861
285 C A 0.1557
286 H A 0.0000
287 N A -1.3575
288 G A -0.7989
289 G A -0.5583
290 T A -0.0411
291 C A 0.7349
292 F A 1.9439
293 N A 0.0639
294 T A 0.1658
295 L A 1.4309
296 G A -0.2098
297 G A -0.2085
298 H A -0.5351
299 S A 0.0229
300 C A 0.4695
301 V A 1.5735
302 C A 0.7236
303 V A 1.7539
304 N A 0.1152
305 G A -0.0455
306 W A 0.7218
307 T A 0.1019
308 G A -0.4855
309 E A -1.8647
310 S A -0.4485
311 C A 0.0000
312 S A 0.0000
313 Q A 0.0000
314 N A 0.0000
315 I A -0.1129
316 D A -1.7474
317 D A 0.0000
318 C A 0.0000
319 A A 0.0442
320 T A -0.0633
321 A A 0.0374
322 V A 0.2041
323 C A 0.0000
324 F A 0.6943
325 H A -0.6671
326 G A 0.0000
327 A A 0.0000
328 T A 0.0000
329 C A 0.0000
330 H A 0.0000
331 D A 0.0000
332 R A -1.6203
333 V A 0.4982
334 A A 0.1906
335 S A -0.2036
336 F A 0.4490
337 Y A 0.8782
338 C A 0.0000
339 A A 0.0000
340 C A 0.0000
341 P A 0.0000
342 M A 0.1853
343 G A -0.1533
344 K A -0.6162
345 T A -0.1123
346 G A -0.0054
347 L A 0.7491
348 L A 0.0000
349 C A 0.1037
350 H A 0.0000
351 L A 0.1781
352 D A -1.6557
353 D A -1.3957
354 A A 0.0000
355 C A 0.0000
356 V A 0.7216
357 S A -0.1159
358 N A -1.0800
359 P A -0.3202
360 C A 0.0000
361 H A 0.0000
362 E A -2.1513
363 D A -2.1264
364 A A 0.0000
365 I A 1.1991
366 C A 0.0000
367 D A -0.7848
368 T A -0.2354
369 N A -0.3751
370 P A -0.0109
371 V A 0.2363
372 N A -1.1943
373 G A -0.3253
374 R A -0.1954
375 A A 0.0000
376 I A 1.0770
377 C A 0.0000
378 T A -0.0714
379 C A 0.0132
380 P A -0.0660
381 P A -0.2971
382 G A -0.2427
383 F A 0.0000
384 T A 0.0000
385 G A -0.5050
386 G A -0.5366
387 A A 0.0000
388 C A 0.0000
389 D A 0.0000
390 Q A -0.3207
391 D A 0.0000
392 V A 0.3222
393 D A -0.7131
394 E A -0.4421
395 C A 0.0000
396 S A -0.0500
397 I A 0.0000
398 G A -0.1359
399 A A -0.1693
400 N A -0.8588
401 P A -0.2793
402 C A 0.0000
403 E A -0.9832
404 H A -0.7507
405 L A 0.2435
406 G A -0.5250
407 R A -1.8771
408 C A -0.1207
409 V A 0.7472
410 N A -0.2141
411 T A -0.1539
412 Q A -0.2692
413 G A -0.1221
414 S A 0.1663
415 F A 1.4048
416 L A 1.2085
417 C A 0.0000
418 Q A -1.1717
419 C A -0.1791
420 G A -0.5040
421 R A -0.4840
422 G A -0.1435
423 Y A 1.0176
424 T A 0.0000
425 G A 0.0000
426 P A -0.4270
427 R A -1.8597
428 C A 0.0000
429 E A 0.0000
430 T A 0.0000
431 D A -0.1952
432 V A 0.0000
433 N A -0.2490
434 E A -0.7039
435 C A 0.0796
436 L A 0.0000
437 S A -0.1025
438 G A -0.2055
439 P A -0.0683
440 C A 0.0000
441 R A -1.0232
442 N A -0.8975
443 Q A -1.1847
444 A A -0.1942
445 T A 0.0132
446 C A 0.4420
447 L A 0.7416
448 D A -1.0218
449 R A -1.0516
450 I A 0.0000
451 G A -0.6290
452 Q A -0.9861
453 F A -0.0885
454 T A 0.0218
455 C A 0.0000
456 I A 1.3494
457 C A 0.3077
458 M A 0.0000
459 A A 0.0382
460 G A -0.0981
461 F A 0.0000
462 T A -0.0770
463 G A -0.3455
464 T A 0.2384
465 Y A 1.4490
466 C A 0.6261
467 E A -1.3313
468 V A 1.2250
469 D A -0.6205
470 I A 0.2372
471 D A -1.6692
472 E A -0.3130
473 C A 0.3176
474 Q A -1.1022
475 S A -0.3048
476 S A -0.1340
477 P A -0.0544
478 C A 0.2554
479 V A 0.3379
480 N A -1.1830
481 G A -0.2559
482 G A -0.0572
483 V A 0.4754
484 C A 0.0994
485 K A -1.2265
486 D A -1.8325
487 R A 0.0000
488 V A 1.7728
489 N A 0.0000
490 G A 0.0000
491 F A 0.0000
492 S A 0.0000
493 C A 0.0000
494 T A 0.0000
495 C A 0.0000
496 P A 0.0000
497 S A -0.1452
498 G A -0.4259
499 F A 0.1524
500 S A -0.0751
501 G A -0.1560
502 S A -0.2443
503 T A 0.0296
504 C A 0.5066
505 Q A -0.9818
506 L A 0.0000
507 D A -0.7053
508 V A 0.0277
509 D A -0.2998
510 E A -0.7101
511 C A 0.3834
512 A A 0.1082
513 S A -0.2156
514 T A -0.1011
515 P A -0.1895
516 C A -0.1125
517 R A -1.1558
518 N A -1.5331
519 G A -0.6971
520 A A -0.5140
521 K A -1.7018
522 C A 0.3283
523 V A 0.7996
524 D A -1.4143
525 Q A -1.2744
526 P A -0.6311
527 D A -1.1097
528 G A 0.0000
529 Y A 0.0000
530 E A 0.0000
531 C A 0.0000
532 R A -1.1172
533 C A 0.0000
534 A A -0.0663
535 E A -0.3589
536 G A -0.2048
537 F A 1.4039
538 E A -0.5338
539 G A -0.6244
540 T A -0.1107
541 L A 0.2485
542 C A 0.0000
543 D A -1.5492
544 R A -1.1834
545 N A -0.1827
546 V A 1.3633
547 D A -1.7911
548 D A -2.1265
549 C A 0.0000
550 S A -0.2129
551 P A 0.0000
552 D A -1.8056
553 P A -0.3936
554 C A 0.5270
555 H A -0.9643
556 H A -0.7493
557 G A -0.4979
558 R A -1.7775
559 C A 0.3822
560 V A 1.5323
561 D A -1.3542
562 G A -0.2050
563 I A 1.9739
564 A A 0.3915
565 S A -0.0344
566 F A 0.9293
567 S A 0.0045
568 C A 0.0000
569 A A 0.0511
570 C A 0.0981
571 A A 0.0000
572 P A -0.2895
573 G A -0.2010
574 Y A 0.2496
575 T A -0.0496
576 G A -0.4828
577 T A -0.5118
578 R A -1.8576
579 C A 0.0000
580 E A -1.8554
581 S A -0.7174
582 Q A -0.6556
583 V A 1.3056
584 D A -1.2270
585 E A -0.6957
586 C A 0.0000
587 R A -1.8636
588 S A -0.6073
589 Q A -0.8823
590 P A -0.3765
591 C A -0.0769
592 R A -1.2577
593 H A -0.8324
594 G A -0.6456
595 G A -0.6730
596 K A -0.3547
597 C A 0.7629
598 L A 1.6252
599 D A -0.1731
600 L A 1.7434
601 V A 2.0194
602 D A -0.2536
603 K A -1.7463
604 Y A 0.0000
605 L A 1.6911
606 C A 0.0767
607 R A -1.8151
608 C A -0.3252
609 P A -0.2352
610 S A -0.1876
611 G A -0.0201
612 T A -0.1114
613 T A -0.1176
614 G A -0.3674
615 V A 0.2390
616 N A -1.0145
617 C A 0.1422
618 E A 0.0000
619 V A 0.9839
620 N A 0.0000
621 I A 1.5837
622 D A -1.6611
623 D A -1.2899
624 C A 0.3403
625 A A 0.0887
626 S A -0.4424
627 N A -1.3363
628 P A -0.2487
629 C A 0.5927
630 T A 0.3439
631 F A 1.1372
632 G A 0.1546
633 V A 1.0348
634 C A 0.0805
635 R A -2.0222
636 D A -1.2119
637 G A 0.0000
638 I A 0.3743
639 N A -0.9829
640 R A -1.8909
641 Y A -0.1491
642 D A -0.5768
643 C A 0.2410
644 V A 0.6697
645 C A 0.0000
646 Q A -0.8116
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1974 T A 0.0000
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1994 H A -0.9571
1995 F A 1.7690
1996 A A 0.3310
1997 N A -0.2412
1998 R A 0.0000
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2001 T A -0.2885
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2012 A A 0.0000
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2018 Q A -1.5308
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2276 A A 0.0367
2277 T A -0.1113
2278 G A -0.4226
2279 A A 0.1387
2280 M A 1.0594
2281 A A 0.2237
2282 T A -0.0289
2283 T A -0.0450
2284 T A -0.1100
2285 G A -0.4579
2286 A A -0.0297
2287 L A 0.0000
2288 P A -0.2503
2289 A A -0.1727
2290 Q A -0.7914
2291 P A -0.2811
2292 L A 0.5689
2293 P A 0.0000
2294 L A 1.0309
2295 S A 0.0000
2296 V A 0.0000
2297 P A -0.0959
2298 S A -0.0873
2299 S A -0.1440
2300 L A 0.0000
2301 A A -0.0182
2302 Q A -0.2069
2303 A A -0.1191
2304 Q A -0.7181
2305 T A -0.2093
2306 Q A 0.0000
2307 L A 0.0000
2308 G A -0.1561
2309 P A 0.0000
2310 Q A -0.7118
2311 P A -0.4785
2312 E A -0.0985
2313 V A 1.7065
2314 T A 0.2837
2315 P A -0.3974
2316 K A -1.9710
2317 R A -1.5867
2318 Q A -1.2719
2319 V A 0.0000
2320 L A 1.2100
2321 A A 0.2840
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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, -0.234 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_9 -0.234 View CSV PDB
model_8 -0.2392 View CSV PDB
model_0 -0.2412 View CSV PDB
model_2 -0.2419 View CSV PDB
model_7 -0.2424 View CSV PDB
CABS_average -0.2447 View CSV PDB
model_10 -0.2456 View CSV PDB
model_1 -0.246 View CSV PDB
model_4 -0.2461 View CSV PDB
model_3 -0.2465 View CSV PDB
model_5 -0.2487 View CSV PDB
model_11 -0.2504 View CSV PDB
model_6 -0.2543 View CSV PDB
input -0.279 View CSV PDB