Project name: M1103V_5_4D

Status: done

Started: 2026-05-21 00:17:38
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQSCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                                (00:29:38)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (20:14:41)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (20:15:39)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (20:16:37)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (20:17:37)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (20:18:33)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (20:19:32)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (20:20:29)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (20:21:25)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (20:22:24)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (20:23:19)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (20:24:17)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (20:25:14)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (20:26:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (20:28:09)
[INFO]       Main:     Simulation completed successfully.                                          (20:29:11)
Show buried residues

Minimal score value
-2.507
Maximal score value
2.3879
Average score
-0.1975
Total score value
-458.366

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 1.0192
2 G A -0.0134
3 P A -0.1909
4 G A -0.1737
5 A A -0.1386
6 R A -0.6913
7 G A -0.8900
8 R A -2.3235
9 R A -2.1934
10 R A 0.0000
11 R A -1.8441
12 R A 0.0000
13 R A -0.3873
14 P A -0.1621
15 M A 0.4025
16 S A -0.1087
17 P A -0.2765
18 P A -0.3163
19 P A -0.2173
20 P A -0.2513
21 P A -0.0702
22 P A 0.0000
23 P A -0.1275
24 V A 0.0000
25 R A -0.9691
26 A A 0.0312
27 L A 1.0402
28 P A 0.1563
29 L A 0.7106
30 L A 1.7555
31 L A 1.2386
32 L A 1.9687
33 L A 1.8483
34 A A 0.2303
35 G A -0.4874
36 P A -0.3027
37 G A -0.4800
38 A A -0.0452
39 A A 0.0000
40 A A 0.0283
41 P A 0.0000
42 P A -0.2549
43 C A 0.0000
44 L A 0.0950
45 D A -1.7870
46 G A -0.8096
47 S A -0.1630
48 P A -0.2596
49 C A 0.0000
50 A A 0.0000
51 N A 0.0000
52 G A 0.0000
53 G A -0.0272
54 R A 0.0000
55 C A 0.0000
56 T A 0.0000
57 Q A -0.6720
58 L A -0.0137
59 P A -0.2246
60 S A -0.6052
61 R A -2.1928
62 E A -2.1723
63 A A 0.0000
64 A A 0.0000
65 C A 0.0000
66 L A 0.2871
67 C A 0.0761
68 P A -0.2531
69 P A -0.1789
70 G A -0.2138
71 W A 0.0000
72 V A 0.0000
73 G A -0.6060
74 E A -0.9432
75 R A -0.7079
76 C A 0.0000
77 Q A -0.7910
78 L A -0.2546
79 E A -1.3028
80 D A 0.0000
81 P A 0.0000
82 C A 0.2476
83 H A -0.0887
84 S A -0.0978
85 G A -0.1612
86 P A 0.0000
87 C A 0.0000
88 A A -0.0795
89 G A -0.2576
90 R A -0.6124
91 G A 0.2289
92 V A 0.8070
93 C A 0.0000
94 Q A -1.2091
95 S A -0.3054
96 S A -0.2078
97 V A 0.6935
98 V A 1.8478
99 A A 0.2735
100 G A -0.4721
101 T A -0.1347
102 A A -0.2265
103 R A -1.5111
104 F A 0.0000
105 S A -0.3058
106 C A 0.0000
107 R A -1.8509
108 C A 0.0000
109 P A -0.5959
110 R A -1.9807
111 G A -0.4458
112 F A 1.8511
113 R A 0.0000
114 G A -0.3044
115 P A -0.5330
116 D A -1.3390
117 C A 0.4492
118 S A 0.3697
119 L A 1.4878
120 P A -0.2864
121 D A -1.7841
122 P A -0.3172
123 C A 0.9749
124 L A 1.6633
125 S A 0.1732
126 S A -0.2293
127 P A -0.2281
128 C A -0.2760
129 A A -0.1043
130 H A -0.9589
131 G A -0.3707
132 A A -0.3327
133 R A -1.8160
134 C A -0.2842
135 S A -0.0473
136 V A 0.0000
137 G A -0.2691
138 P A -0.6003
139 D A -1.8941
140 G A -0.9939
141 R A -1.6632
142 F A 1.0893
143 L A 1.2651
144 C A 0.2486
145 S A -0.1449
146 C A 0.0095
147 P A -0.2688
148 P A -0.3251
149 G A 0.1453
150 Y A 1.0336
151 Q A -1.0230
152 G A -1.0468
153 R A -1.9744
154 S A -0.5120
155 C A -0.1278
156 R A -1.7903
157 S A -0.5993
158 D A -0.0241
159 V A 0.7132
160 D A -0.5767
161 E A -0.8944
162 C A 0.0000
163 R A -1.6762
164 V A 0.8088
165 G A -0.3828
166 E A -0.9505
167 P A -0.3916
168 C A -0.2826
169 R A -1.9119
170 H A -0.9058
171 G A -0.6436
172 G A -0.5544
173 T A 0.0000
174 C A 0.5378
175 L A 1.4361
176 N A -0.4570
177 T A -0.2573
178 P A -0.2649
179 G A 0.0000
180 S A -0.1093
181 F A -0.0966
182 R A -1.7413
183 C A -0.4353
184 Q A -1.0727
185 C A 0.0040
186 P A -0.1902
187 A A 0.0367
188 G A -0.1193
189 Y A 0.0000
190 T A -0.0713
191 G A -0.2013
192 P A -0.1377
193 L A 0.7241
194 C A 0.0000
195 E A -1.3263
196 N A -1.5225
197 P A -0.4893
198 A A 0.0984
199 V A 0.5073
200 P A 0.0774
201 C A 0.3413
202 A A 0.0336
203 P A -0.2765
204 S A -0.2544
205 P A -0.2649
206 C A -0.2695
207 R A -2.0584
208 N A -1.7120
209 G A -0.7976
210 G A -0.5602
211 T A 0.0129
212 C A 0.3669
213 R A -1.6996
214 Q A -1.0691
215 S A -0.4253
216 G A -0.7556
217 D A -1.5743
218 L A 1.2089
219 T A 0.3112
220 Y A 0.1049
221 D A -1.2357
222 C A 0.0000
223 A A 0.0114
224 C A 0.0000
225 L A 1.5369
226 P A 0.1574
227 G A -0.4496
228 F A 0.0000
229 E A -1.8605
230 G A -0.7878
231 Q A -1.4803
232 N A -1.4482
233 C A -0.2097
234 E A -1.2401
235 V A 0.0000
236 N A -0.9395
237 V A 1.3203
238 D A -1.1366
239 D A -1.9887
240 C A -0.2969
241 P A -0.3253
242 G A -0.5543
243 H A -0.6646
244 R A -1.8679
245 C A 0.0295
246 L A 1.5315
247 N A 0.0316
248 G A -0.5875
249 G A -0.5534
250 T A -0.0966
251 C A 0.2830
252 V A 0.4086
253 D A -0.3668
254 G A -0.0930
255 V A 1.2544
256 N A -1.0554
257 T A -0.1721
258 Y A 0.5859
259 N A -0.0982
260 C A 0.0000
261 Q A -1.1983
262 C A 0.0000
263 P A -0.2019
264 P A -0.4135
265 E A -1.5938
266 W A 0.7675
267 T A 0.1401
268 G A -0.3371
269 Q A -0.9888
270 F A 0.9164
271 C A 0.0000
272 T A 0.0000
273 E A -0.3082
274 D A 0.0898
275 V A 1.7011
276 D A 0.0000
277 E A -0.3361
278 C A 0.0000
279 Q A -1.0716
280 L A 1.1683
281 Q A -0.5221
282 P A -0.5626
283 N A -0.2708
284 A A 0.0286
285 C A 0.0293
286 H A -0.3279
287 N A 0.0000
288 G A -0.1675
289 G A -0.2520
290 T A 0.0000
291 C A 0.4948
292 F A 1.6065
293 N A -0.0160
294 T A 0.0000
295 L A 0.0000
296 G A -0.4869
297 G A -0.2388
298 H A -0.3004
299 S A -0.1150
300 C A 0.1788
301 V A 0.0000
302 C A 0.0000
303 V A 0.0000
304 N A 0.0000
305 G A -0.0707
306 W A 0.0000
307 T A -0.0391
308 G A -0.4438
309 E A -1.8572
310 S A -0.4273
311 C A 0.0573
312 S A -0.1502
313 Q A -0.6383
314 N A 0.0000
315 I A 0.0000
316 D A -0.8992
317 D A 0.0000
318 C A 0.0000
319 A A 0.0200
320 T A -0.0227
321 A A 0.0000
322 V A 0.0000
323 C A 0.0000
324 F A 1.0079
325 H A -0.0464
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 0.0000
333 V A 0.0000
334 A A 0.0000
335 S A -0.0211
336 F A 0.0000
337 Y A 0.2157
338 C A 0.0000
339 A A 0.0000
340 C A 0.0000
341 P A 0.0000
342 M A 0.9995
343 G A -0.1421
344 K A -0.4075
345 T A -0.0878
346 G A 0.0000
347 L A 0.0000
348 L A 0.0000
349 C A 0.0000
350 H A 0.0000
351 L A 0.0000
352 D A -0.5443
353 D A -0.8383
354 A A 0.0000
355 C A 0.0000
356 V A 1.6886
357 S A 0.0399
358 N A -0.3271
359 P A -0.3007
360 C A 0.0853
361 H A -0.4181
362 E A -2.1742
363 D A -2.1302
364 A A 0.0000
365 I A 2.0393
366 C A 0.4948
367 D A -0.1825
368 T A -0.1131
369 N A -0.2850
370 P A -0.1218
371 V A 0.0000
372 N A -0.5360
373 G A -0.2051
374 R A -0.2793
375 A A 0.0000
376 I A 0.3801
377 C A 0.3043
378 T A 0.0369
379 C A 0.0823
380 P A -0.3126
381 P A -0.3467
382 G A -0.1754
383 F A 0.1926
384 T A -0.0686
385 G A -0.5697
386 G A -0.4598
387 A A 0.1074
388 C A 0.6177
389 D A -0.3017
390 Q A -0.3231
391 D A 0.0000
392 V A 0.2131
393 D A -0.6592
394 E A -1.5655
395 C A -0.2052
396 S A -0.0139
397 I A 0.0000
398 G A -0.4552
399 A A -0.1377
400 N A -0.5631
401 P A -0.1298
402 C A -0.2802
403 E A -1.9664
404 H A -0.5685
405 L A 0.5374
406 G A -0.4658
407 R A -1.8619
408 C A -0.1533
409 V A 0.3413
410 N A 0.0000
411 T A 0.1348
412 Q A -0.2134
413 G A -0.1596
414 S A -0.0733
415 F A 0.0000
416 L A 0.0000
417 C A 0.0000
418 Q A -0.4453
419 C A 0.0000
420 G A -0.7236
421 R A -1.4290
422 G A -0.4085
423 Y A -0.1381
424 T A -0.1008
425 G A -0.4786
426 P A -0.2513
427 R A -0.6943
428 C A 0.0000
429 E A -0.2147
430 T A -0.1538
431 D A -0.2465
432 V A 1.1096
433 N A -0.2333
434 E A -0.4367
435 C A 0.0046
436 L A 0.0000
437 S A 0.0000
438 G A -0.1080
439 P A -0.0928
440 C A 0.0000
441 R A -1.1637
442 N A -1.5902
443 Q A -1.2240
444 A A -0.1591
445 T A 0.0000
446 C A 0.0000
447 L A 0.0000
448 D A -0.6222
449 R A -0.6979
450 I A 1.8835
451 G A 0.0260
452 Q A -0.2343
453 F A 0.0000
454 T A 0.0000
455 C A 0.0000
456 I A 0.0000
457 C A 0.3565
458 M A 1.0848
459 A A 0.1865
460 G A -0.0785
461 F A 0.0000
462 T A 0.1059
463 G A 0.0000
464 T A 0.0151
465 Y A 0.3043
466 C A -0.1671
467 E A -1.4663
468 V A 1.1700
469 D A -0.8534
470 I A 0.6836
471 D A -1.1772
472 E A 0.0000
473 C A 0.0000
474 Q A -1.2316
475 S A -0.4030
476 S A 0.0000
477 P A -0.1838
478 C A 0.0726
479 V A 0.2710
480 N A -0.3882
481 G A -0.6143
482 G A -0.4705
483 V A 0.5686
484 C A 0.0353
485 K A -1.6439
486 D A -2.2390
487 R A -1.8259
488 V A 1.1169
489 N A -0.4016
490 G A -0.4334
491 F A 0.0000
492 S A -0.2289
493 C A 0.0000
494 T A 0.0000
495 C A 0.7316
496 P A 0.0000
497 S A -0.2561
498 G A -0.1231
499 F A 1.8795
500 S A 0.1833
501 G A -0.5305
502 S A -0.3106
503 T A -0.1246
504 C A 0.0068
505 Q A -0.5527
506 L A 0.0000
507 D A -1.7568
508 V A -0.3623
509 D A -1.8685
510 E A -1.0000
511 C A 0.2818
512 A A 0.0971
513 S A -0.2066
514 T A -0.1007
515 P A -0.0600
516 C A 0.4595
517 R A -1.3555
518 N A -1.5972
519 G A -0.7024
520 A A -0.3746
521 K A -1.6954
522 C A 0.0000
523 V A 0.1326
524 D A -1.5675
525 Q A -1.5327
526 P A -0.8196
527 D A -1.8503
528 G A -0.5239
529 Y A -0.2655
530 E A -1.7469
531 C A -0.4869
532 R A -1.3300
533 C A -0.1328
534 A A -0.3001
535 E A -1.7868
536 G A -0.5888
537 F A 0.4310
538 E A -1.2498
539 G A -0.7138
540 T A 0.1757
541 L A 1.6050
542 C A 0.3241
543 D A -1.9622
544 R A -1.7752
545 N A -0.6330
546 V A 0.4740
547 D A -1.0192
548 D A -1.9257
549 C A -0.2521
550 S A -0.1210
551 P A -0.4188
552 D A -0.8307
553 P A -0.2677
554 C A -0.2041
555 H A -1.1602
556 H A -1.2546
557 G A -0.9833
558 R A -1.7900
559 C A 0.7236
560 V A 1.7825
561 D A -0.1608
562 G A -0.1877
563 I A 1.9365
564 A A 0.4021
565 S A -0.0219
566 F A 0.8338
567 S A 0.0627
568 C A 0.1764
569 A A -0.1112
570 C A 0.2137
571 A A 0.0217
572 P A -0.3288
573 G A -0.3525
574 Y A 1.2316
575 T A 0.0000
576 G A -0.1725
577 T A -0.4311
578 R A -1.7179
579 C A 0.0291
580 E A -1.6856
581 S A -0.4690
582 Q A -0.9095
583 V A 1.1915
584 D A -1.5221
585 E A -0.7490
586 C A 0.0000
587 R A -1.8848
588 S A -0.7325
589 Q A -0.9995
590 P A -0.3569
591 C A 0.2406
592 R A -0.1796
593 H A -0.2801
594 G A -0.5826
595 G A -0.6634
596 K A -0.6449
597 C A 0.1738
598 L A 0.6796
599 D A -0.0512
600 L A 1.6687
601 V A 1.9693
602 D A -0.3730
603 K A -0.9631
604 Y A 0.2404
605 L A 1.5001
606 C A 0.0000
607 R A -1.8441
608 C A 0.0000
609 P A -0.2872
610 S A -0.2625
611 G A -0.2744
612 T A -0.1352
613 T A -0.1635
614 G A -0.2182
615 V A 1.4402
616 N A -0.9319
617 C A 0.0000
618 E A -0.6694
619 V A 0.1869
620 N A 0.2529
621 I A 1.3416
622 D A -1.4676
623 D A -0.4753
624 C A 0.1910
625 A A 0.0476
626 S A -0.2651
627 N A -0.3807
628 P A -0.2862
629 C A 0.0735
630 T A 0.3435
631 F A 1.8759
632 G A 0.3581
633 V A 1.4681
634 C A 0.2673
635 R A -2.2394
636 D A -2.1701
637 G A -0.6421
638 I A 0.2061
639 N A -0.5693
640 R A -1.8526
641 Y A -0.2579
642 D A -1.2694
643 C A 0.0793
644 V A 0.9981
645 C A 0.0000
646 Q A -0.1975
647 P A -0.3246
648 G A -0.2625
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1998 R A -0.5327
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2278 G A -0.4170
2279 A A 0.1460
2280 M A 1.0616
2281 A A 0.2097
2282 T A -0.0367
2283 T A 0.0000
2284 T A -0.0514
2285 G A -0.1511
2286 A A 0.1279
2287 L A 0.6834
2288 P A 0.0000
2289 A A 0.0132
2290 Q A -0.2917
2291 P A -0.2053
2292 L A 0.4279
2293 P A 0.0181
2294 L A 0.8368
2295 S A 0.2963
2296 V A 1.7079
2297 P A 0.1887
2298 S A -0.1156
2299 S A -0.2225
2300 L A 0.0000
2301 A A 0.0000
2302 Q A 0.0000
2303 A A -0.0074
2304 Q A -0.2925
2305 T A -0.2188
2306 Q A -0.3304
2307 L A 1.3359
2308 G A -0.1689
2309 P A 0.0000
2310 Q A -1.0151
2311 P A -0.4538
2312 E A 0.0000
2313 V A 1.1483
2314 T A 0.0000
2315 P A -0.1972
2316 K A -0.7648
2317 R A -1.8394
2318 Q A -0.5797
2319 V A 0.3324
2320 L A 0.4999
2321 A A 0.1397
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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, -0.1975 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 -0.1975 View CSV PDB
model_1 -0.201 View CSV PDB
model_0 -0.2021 View CSV PDB
model_7 -0.203 View CSV PDB
model_8 -0.2034 View CSV PDB
model_4 -0.2057 View CSV PDB
model_3 -0.208 View CSV PDB
model_9 -0.211 View CSV PDB
model_5 -0.2123 View CSV PDB
CABS_average -0.2126 View CSV PDB
model_6 -0.2196 View CSV PDB
model_10 -0.2415 View CSV PDB
model_11 -0.2459 View CSV PDB
input -0.2787 View CSV PDB