Project name: C988Y_5_4D_D

Status: done

Started: 2026-06-01 07:16:56
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTYLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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]                                                (00:00:01)
[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                                          (00:00:03)
[INFO]       CABS:     Running CABS flex simulation                                                (00:20:24)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (14:18:43)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (14:19:34)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (14:20:29)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (14:21:27)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (14:22:25)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (14:23:21)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (14:24:19)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (14:25:21)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (14:26:27)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (14:27:30)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (14:28:25)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (14:29:18)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (14:30:14)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (14:32:10)
[INFO]       Main:     Simulation completed successfully.                                          (14:33:06)
Show buried residues

Minimal score value
-2.4552
Maximal score value
2.1775
Average score
-0.2202
Total score value
-510.9767

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 1.0369
2 G A 0.1015
3 P A -0.1455
4 G A -0.3636
5 A A -0.3576
6 R A -1.8976
7 G A -1.0516
8 R A -2.0724
9 R A -0.9757
10 R A 0.0000
11 R A -1.8811
12 R A -0.5267
13 R A 0.0000
14 P A -0.2236
15 M A 0.0699
16 S A -0.1953
17 P A -0.1759
18 P A -0.3070
19 P A -0.2461
20 P A -0.1456
21 P A -0.2785
22 P A -0.1582
23 P A -0.0552
24 V A 0.7702
25 R A -1.6281
26 A A -0.2916
27 L A 0.1587
28 P A 0.0856
29 L A 1.5721
30 L A 0.8466
31 L A 0.7424
32 L A 1.4132
33 L A 1.7558
34 A A 0.2659
35 G A -0.5382
36 P A -0.4949
37 G A -0.5071
38 A A -0.0395
39 A A 0.0579
40 A A -0.0171
41 P A -0.2997
42 P A -0.3038
43 C A 0.0000
44 L A 1.3607
45 D A -0.7629
46 G A -0.6658
47 S A -0.2240
48 P A -0.2572
49 C A 0.0335
50 A A -0.0927
51 N A -0.6847
52 G A -0.5882
53 G A -0.5147
54 R A -1.6619
55 C A 0.0000
56 T A -0.2177
57 Q A -0.9532
58 L A 0.1159
59 P A -0.2247
60 S A -0.6078
61 R A -2.2286
62 E A -2.1654
63 A A -0.4744
64 A A 0.0600
65 C A 0.5231
66 L A 1.6065
67 C A 0.3026
68 P A -0.2771
69 P A -0.3081
70 G A -0.0677
71 W A 0.1810
72 V A 0.2019
73 G A -0.9881
74 E A -2.2076
75 R A -1.9586
76 C A 0.0000
77 Q A -0.0093
78 L A 0.9456
79 E A -1.5891
80 D A -0.7627
81 P A -0.1371
82 C A 0.0000
83 H A -1.0300
84 S A -0.4157
85 G A -0.1809
86 P A -0.2726
87 C A 0.0000
88 A A -0.1149
89 G A -0.5833
90 R A -0.8367
91 G A -0.3402
92 V A 1.2271
93 C A 0.1505
94 Q A -1.1733
95 S A 0.0000
96 S A 0.0000
97 V A 0.0000
98 V A 1.3421
99 A A 0.2325
100 G A -0.4139
101 T A -0.1439
102 A A -0.3417
103 R A -1.6883
104 F A 0.4381
105 S A 0.0799
106 C A 0.0000
107 R A -1.8258
108 C A -0.3765
109 P A -0.5831
110 R A -1.9419
111 G A -0.6125
112 F A 0.0000
113 R A -1.8905
114 G A -0.6034
115 P A -0.4281
116 D A -1.7789
117 C A -0.2844
118 S A 0.0845
119 L A 1.3755
120 P A -0.2810
121 D A -1.8998
122 P A -0.6451
123 C A 0.8864
124 L A 1.1061
125 S A -0.0644
126 S A -0.2662
127 P A -0.0370
128 C A 0.3945
129 A A -0.0892
130 H A -1.0344
131 G A -0.5817
132 A A -0.3969
133 R A -1.7158
134 C A 0.2633
135 S A 0.4230
136 V A 1.7992
137 G A -0.0293
138 P A -0.6127
139 D A -1.9238
140 G A -1.1463
141 R A -1.8665
142 F A 0.2956
143 L A 0.2660
144 C A 0.0000
145 S A -0.0861
146 C A 0.0000
147 P A -0.2652
148 P A -0.1930
149 G A -0.4737
150 Y A 0.0000
151 Q A 0.0000
152 G A -0.5774
153 R A -1.9248
154 S A -0.4180
155 C A 0.3715
156 R A -1.5762
157 S A -0.8162
158 D A -1.7379
159 V A -0.2589
160 D A -1.7127
161 E A 0.0000
162 C A 0.0408
163 R A -0.5458
164 V A 1.5065
165 G A -0.4716
166 E A -1.9340
167 P A -0.4656
168 C A -0.2025
169 R A -1.9200
170 H A -1.3778
171 G A -0.7288
172 G A -0.7639
173 T A -0.0779
174 C A 0.2943
175 L A 0.0417
176 N A -0.8806
177 T A -0.3026
178 P A -0.3524
179 G A -0.5530
180 S A -0.1203
181 F A 0.3435
182 R A -1.5977
183 C A -0.3444
184 Q A -1.1046
185 C A 0.0211
186 P A -0.1059
187 A A -0.0283
188 G A -0.0562
189 Y A 0.4434
190 T A -0.0087
191 G A -0.4612
192 P A 0.0540
193 L A 1.6578
194 C A 0.9041
195 E A -0.4835
196 N A 0.0000
197 P A 0.0525
198 A A 0.2534
199 V A 1.2724
200 P A 0.1126
201 C A 0.2700
202 A A 0.0628
203 P A -0.1737
204 S A -0.2870
205 P A -0.2947
206 C A 0.0000
207 R A -1.3973
208 N A -1.5778
209 G A -0.8003
210 G A -0.5611
211 T A -0.0773
212 C A -0.0968
213 R A -2.0269
214 Q A -1.5837
215 S A -0.5177
216 G A -0.8446
217 D A -1.5834
218 L A 1.1939
219 T A 0.4773
220 Y A 0.9549
221 D A -1.4929
222 C A -0.0931
223 A A 0.0956
224 C A 0.5272
225 L A 1.5968
226 P A 0.2779
227 G A -0.2561
228 F A 1.7440
229 E A -0.2189
230 G A -0.5898
231 Q A -0.4537
232 N A -1.3041
233 C A 0.1423
234 E A -0.2073
235 V A 0.5187
236 N A 0.0000
237 V A 1.7045
238 D A -0.1594
239 D A -0.7530
240 C A 0.0000
241 P A -0.2805
242 G A -0.6891
243 H A -1.4256
244 R A -2.0128
245 C A 0.0441
246 L A 1.3295
247 N A -1.0683
248 G A -0.7900
249 G A -0.6881
250 T A -0.1493
251 C A 0.4706
252 V A 1.5372
253 D A -0.0560
254 G A -0.0567
255 V A 1.4652
256 N A -0.9497
257 T A -0.2493
258 Y A 0.0182
259 N A -1.2115
260 C A 0.0000
261 Q A -0.8418
262 C A 0.0000
263 P A -0.2510
264 P A 0.0000
265 E A -0.7466
266 W A 0.3592
267 T A -0.0020
268 G A -0.6593
269 Q A -0.9232
270 F A 0.7261
271 C A 0.0000
272 T A -0.4129
273 E A -1.9077
274 D A -0.6992
275 V A -0.0655
276 D A -0.5499
277 E A -0.4379
278 C A 0.0000
279 Q A -1.1009
280 L A 0.0692
281 Q A -1.2116
282 P A -0.6604
283 N A -0.5316
284 A A -0.0481
285 C A 0.0000
286 H A -0.7314
287 N A -1.3634
288 G A -0.7370
289 G A -0.4357
290 T A -0.0197
291 C A 0.6950
292 F A 1.9187
293 N A -0.0570
294 T A 0.1563
295 L A 1.4525
296 G A -0.1926
297 G A -0.2036
298 H A -0.1290
299 S A 0.0000
300 C A 0.0000
301 V A 0.0000
302 C A 0.0000
303 V A 0.0000
304 N A 0.0000
305 G A 0.0000
306 W A 0.1610
307 T A 0.0000
308 G A -0.5669
309 E A -1.8733
310 S A -0.4034
311 C A 0.0000
312 S A -0.1909
313 Q A -0.6836
314 N A 0.1229
315 I A 1.9316
316 D A 0.1480
317 D A 0.0000
318 C A 0.4388
319 A A 0.1328
320 T A -0.0216
321 A A 0.1522
322 V A 0.8407
323 C A 0.7628
324 F A 1.3566
325 H A -0.7979
326 G A -0.6518
327 A A -0.0890
328 T A -0.0110
329 C A -0.0429
330 H A -1.0920
331 D A -1.6436
332 R A -0.7929
333 V A 1.3477
334 A A 0.0000
335 S A 0.0000
336 F A 0.0000
337 Y A 0.2408
338 C A 0.0000
339 A A 0.0119
340 C A 0.0000
341 P A -0.1949
342 M A 0.1829
343 G A -0.7274
344 K A -1.7915
345 T A -0.3624
346 G A -0.0895
347 L A 0.2170
348 L A 0.0000
349 C A 0.0068
350 H A -0.3188
351 L A 0.2685
352 D A 0.0000
353 D A 0.0000
354 A A 0.0190
355 C A 0.0000
356 V A 0.0000
357 S A 0.0000
358 N A -0.4395
359 P A 0.0000
360 C A 0.0000
361 H A -1.1870
362 E A -1.5705
363 D A -1.9852
364 A A 0.0593
365 I A 2.0611
366 C A 0.4115
367 D A -1.0246
368 T A -0.2617
369 N A -0.2125
370 P A -0.0844
371 V A 0.0000
372 N A -0.2287
373 G A -0.5852
374 R A -0.5638
375 A A 0.1516
376 I A 0.9394
377 C A 0.0000
378 T A -0.0635
379 C A 0.0000
380 P A -0.0798
381 P A -0.2743
382 G A -0.1195
383 F A 0.0000
384 T A -0.1031
385 G A -0.5008
386 G A -0.2590
387 A A -0.0202
388 C A 0.0000
389 D A -0.7879
390 Q A -0.6588
391 D A 0.0000
392 V A 0.5916
393 D A -0.5532
394 E A -1.8720
395 C A -0.0999
396 S A 0.2936
397 I A 1.9567
398 G A 0.2435
399 A A -0.2087
400 N A -1.2621
401 P A 0.0000
402 C A -0.0228
403 E A -0.7149
404 H A -1.0013
405 L A 0.0042
406 G A -0.7280
407 R A -1.8857
408 C A 0.0000
409 V A 0.6904
410 N A 0.0000
411 T A 0.0000
412 Q A 0.0000
413 G A -0.3244
414 S A 0.0000
415 F A 0.0000
416 L A 0.6655
417 C A 0.0000
418 Q A -1.2278
419 C A 0.0000
420 G A -0.5032
421 R A -1.8909
422 G A -0.1652
423 Y A 0.3598
424 T A 0.0372
425 G A -0.2354
426 P A -0.5591
427 R A -0.8073
428 C A 0.0000
429 E A -1.8313
430 T A -0.5982
431 D A -0.6466
432 V A 1.3420
433 N A -1.2919
434 E A -1.9523
435 C A 0.3000
436 L A 0.3557
437 S A -0.2451
438 G A -0.5803
439 P A -0.3185
440 C A 0.0735
441 R A -1.5396
442 N A -1.4556
443 Q A -1.0990
444 A A -0.1216
445 T A 0.0033
446 C A 0.5706
447 L A 1.4168
448 D A -0.8421
449 R A -1.7428
450 I A 1.5746
451 G A -0.2621
452 Q A -0.9571
453 F A 1.0867
454 T A 0.2586
455 C A 0.5588
456 I A 2.0639
457 C A 0.7301
458 M A 1.0799
459 A A 0.0000
460 G A -0.3881
461 F A 0.2882
462 T A -0.0118
463 G A -0.1429
464 T A -0.0711
465 Y A 1.4417
466 C A 0.6385
467 E A -1.5255
468 V A 0.4248
469 D A -0.1532
470 I A 0.0094
471 D A -0.9517
472 E A -0.6485
473 C A 0.0000
474 Q A -1.3289
475 S A -0.4371
476 S A -0.1117
477 P A -0.2455
478 C A 0.3707
479 V A 1.6914
480 N A -0.2343
481 G A -0.6505
482 G A -0.5220
483 V A 0.0672
484 C A -0.0409
485 K A -1.8160
486 D A -1.5123
487 R A -1.6760
488 V A 1.3277
489 N A -0.1953
490 G A -0.0729
491 F A 1.8024
492 S A 0.2902
493 C A 0.1901
494 T A -0.0138
495 C A 0.0194
496 P A -0.2252
497 S A -0.1908
498 G A -0.2855
499 F A 1.8326
500 S A 0.1901
501 G A -0.5241
502 S A -0.3136
503 T A -0.1116
504 C A 0.0000
505 Q A -0.8906
506 L A -0.2370
507 D A -0.8453
508 V A 1.2194
509 D A -1.5379
510 E A -0.9191
511 C A 0.0809
512 A A 0.0552
513 S A -0.2217
514 T A -0.1274
515 P A 0.0146
516 C A 0.3536
517 R A -1.9457
518 N A -1.7083
519 G A -0.7011
520 A A -0.3288
521 K A -1.5540
522 C A -0.0103
523 V A 0.6470
524 D A -1.0326
525 Q A -0.9705
526 P A -0.7217
527 D A -1.8777
528 G A -0.6104
529 Y A -0.0019
530 E A -0.5648
531 C A 0.0000
532 R A -1.1152
533 C A -0.2348
534 A A -0.2736
535 E A -1.8920
536 G A -0.6173
537 F A 1.4732
538 E A -0.7557
539 G A -0.4361
540 T A 0.2966
541 L A 1.6333
542 C A 0.5751
543 D A -1.4063
544 R A -2.1087
545 N A -1.3978
546 V A 0.8869
547 D A -1.8206
548 D A -1.8652
549 C A 0.2459
550 S A -0.0793
551 P A -0.4884
552 D A -1.1942
553 P A -0.3335
554 C A 0.6592
555 H A -0.1775
556 H A -1.0507
557 G A -0.7321
558 R A -1.7782
559 C A 0.4989
560 V A 1.4304
561 D A -1.5597
562 G A -0.4226
563 I A 1.9332
564 A A 0.4059
565 S A 0.0837
566 F A 1.4507
567 S A 0.1500
568 C A 0.1056
569 A A -0.1672
570 C A 0.0000
571 A A -0.0555
572 P A -0.2531
573 G A -0.3586
574 Y A 0.6539
575 T A 0.0641
576 G A -0.1442
577 T A -0.3998
578 R A -1.7570
579 C A -0.0804
580 E A -1.1074
581 S A -0.6629
582 Q A -0.8993
583 V A 1.4516
584 D A -0.3236
585 E A -0.9175
586 C A 0.0000
587 R A -1.8849
588 S A -0.6543
589 Q A -0.5642
590 P A -0.3283
591 C A -0.0389
592 R A -0.6234
593 H A -0.7839
594 G A -0.4152
595 G A -0.8170
596 K A -1.7315
597 C A 0.1055
598 L A 1.3767
599 D A -0.0051
600 L A 1.5997
601 V A 1.7346
602 D A -1.7720
603 K A -1.8030
604 Y A 0.3236
605 L A 1.5759
606 C A 0.0000
607 R A -1.8441
608 C A 0.0000
609 P A -0.2926
610 S A -0.2739
611 G A -0.1733
612 T A -0.0907
613 T A 0.0000
614 G A 0.0898
615 V A 1.4902
616 N A -0.9437
617 C A 0.0000
618 E A -1.6585
619 V A 0.4590
620 N A 0.3650
621 I A 1.8491
622 D A -0.6011
623 D A -1.7452
624 C A -0.1918
625 A A 0.0384
626 S A -0.3450
627 N A -0.8241
628 P A -0.3450
629 C A 0.0412
630 T A 0.3512
631 F A 1.9000
632 G A 0.5428
633 V A 1.7579
634 C A 0.1948
635 R A -1.2473
636 D A 0.0000
637 G A 0.0612
638 I A 0.1284
639 N A -1.4993
640 R A -1.7695
641 Y A 0.8846
642 D A -0.1351
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1974 T A 0.0000
1975 P A 0.0000
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1991 L A 0.0000
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1994 H A -0.6345
1995 F A 0.4792
1996 A A 0.0000
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1998 R A 0.0000
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2001 T A -0.4664
2002 D A -1.9818
2003 H A -1.2533
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2273 P A -0.0741
2274 A A 0.0047
2275 T A 0.0004
2276 A A 0.0408
2277 T A -0.1014
2278 G A -0.2250
2279 A A 0.0174
2280 M A 0.0000
2281 A A 0.0112
2282 T A 0.0000
2283 T A -0.3062
2284 T A 0.0000
2285 G A -0.5565
2286 A A 0.0000
2287 L A 0.3941
2288 P A -0.0229
2289 A A -0.0588
2290 Q A -0.4503
2291 P A -0.1733
2292 L A 0.6494
2293 P A 0.2200
2294 L A 1.4589
2295 S A 0.2566
2296 V A 0.8561
2297 P A 0.0344
2298 S A -0.2577
2299 S A -0.1703
2300 L A 0.3619
2301 A A -0.0987
2302 Q A -1.1841
2303 A A -0.4364
2304 Q A -1.2008
2305 T A -0.3090
2306 Q A -0.0139
2307 L A 1.4528
2308 G A 0.0701
2309 P A -0.5239
2310 Q A -1.2962
2311 P A -0.8222
2312 E A -1.8199
2313 V A -0.1280
2314 T A -0.0510
2315 P A 0.0000
2316 K A -2.0215
2317 R A -2.2906
2318 Q A -1.3319
2319 V A 0.4846
2320 L A 1.5856
2321 A A 0.3413
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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, -0.2202 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 -0.2202 View CSV PDB
model_7 -0.2215 View CSV PDB
model_1 -0.2266 View CSV PDB
model_8 -0.2271 View CSV PDB
model_2 -0.2271 View CSV PDB
model_10 -0.2275 View CSV PDB
model_4 -0.2286 View CSV PDB
model_3 -0.2321 View CSV PDB
CABS_average -0.2323 View CSV PDB
model_6 -0.2326 View CSV PDB
model_5 -0.2416 View CSV PDB
model_11 -0.2512 View CSV PDB
model_0 -0.2518 View CSV PDB
input -0.2839 View CSV PDB