Project name: C522P_5_4D

Status: done

Started: 2026-05-19 00:25:17
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKPVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:33:20)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (18:03:47)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (18:04:26)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (18:05:06)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (18:05:46)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (18:06:24)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (18:07:03)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (18:07:41)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (18:08:20)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (18:08:58)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (18:09:36)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (18:10:15)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (18:10:56)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (18:11:34)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (18:12:49)
[INFO]       Main:     Simulation completed successfully.                                          (18:13:28)
Show buried residues

Minimal score value
-2.509
Maximal score value
2.1766
Average score
-0.2134
Total score value
-495.2652

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 0.2287
2 G A -0.1155
3 P A -0.3189
4 G A -0.2649
5 A A -0.0197
6 R A 0.0000
7 G A -0.6800
8 R A -2.0306
9 R A -1.4778
10 R A -2.0343
11 R A -0.9530
12 R A -1.9548
13 R A -0.7213
14 P A 0.0562
15 M A 1.0326
16 S A 0.1348
17 P A -0.2377
18 P A -0.0968
19 P A 0.0000
20 P A -0.3008
21 P A -0.3365
22 P A -0.2593
23 P A -0.1830
24 V A 0.0433
25 R A -0.9358
26 A A -0.0735
27 L A 0.8178
28 P A -0.0396
29 L A 0.4684
30 L A 1.8785
31 L A 2.1413
32 L A 2.1471
33 L A 1.8516
34 A A 0.2778
35 G A -0.2910
36 P A -0.3855
37 G A -0.4803
38 A A -0.0725
39 A A 0.0000
40 A A 0.0306
41 P A -0.1842
42 P A -0.2386
43 C A 0.4790
44 L A 1.2502
45 D A -1.5805
46 G A -0.8365
47 S A -0.3482
48 P A -0.2556
49 C A 0.1589
50 A A -0.1811
51 N A -1.3266
52 G A -0.6338
53 G A -0.8517
54 R A -1.8344
55 C A 0.0126
56 T A 0.0257
57 Q A -0.0553
58 L A -0.0074
59 P A -0.0550
60 S A -0.5797
61 R A -2.1874
62 E A -2.1721
63 A A -0.3323
64 A A 0.0913
65 C A 0.4959
66 L A 0.8106
67 C A 0.1629
68 P A -0.1113
69 P A -0.3136
70 G A -0.2479
71 W A -0.1680
72 V A 0.0000
73 G A -0.6760
74 E A -2.1885
75 R A -2.1737
76 C A -0.2638
77 Q A -0.1830
78 L A -0.1004
79 E A -1.9177
80 D A -1.3488
81 P A -0.3046
82 C A -0.0242
83 H A -0.9888
84 S A -0.4620
85 G A -0.5276
86 P A -0.1712
87 C A 0.1025
88 A A -0.1944
89 G A -0.7582
90 R A -1.7813
91 G A -0.7197
92 V A 0.2564
93 C A 0.1647
94 Q A -0.8688
95 S A -0.1904
96 S A -0.0741
97 V A 0.5043
98 V A 1.8193
99 A A 0.3126
100 G A -0.4676
101 T A -0.1515
102 A A -0.3242
103 R A -1.8072
104 F A -0.1530
105 S A -0.0813
106 C A -0.1774
107 R A -1.7230
108 C A 0.0000
109 P A -0.3847
110 R A -1.8506
111 G A 0.0000
112 F A 1.6915
113 R A -0.4414
114 G A -0.6679
115 P A -0.6576
116 D A -1.8645
117 C A 0.0000
118 S A 0.0601
119 L A 0.9210
120 P A 0.0000
121 D A -1.0723
122 P A -0.2289
123 C A 0.4132
124 L A 1.5671
125 S A 0.2591
126 S A -0.0855
127 P A 0.0000
128 C A 0.0000
129 A A -0.1286
130 H A -1.0679
131 G A -0.6535
132 A A -0.4388
133 R A -1.8424
134 C A 0.0000
135 S A 0.0000
136 V A 0.5296
137 G A -0.0992
138 P A -0.5768
139 D A -1.8533
140 G A -1.1403
141 R A -1.7606
142 F A 0.7796
143 L A 1.3669
144 C A 0.0000
145 S A -0.1607
146 C A 0.0000
147 P A -0.2860
148 P A -0.2733
149 G A -0.4498
150 Y A 0.1643
151 Q A 0.0000
152 G A -0.8278
153 R A -1.8998
154 S A -0.4259
155 C A 0.1530
156 R A -1.8103
157 S A -0.6952
158 D A -0.9092
159 V A -0.2612
160 D A -1.7545
161 E A 0.0000
162 C A -0.2666
163 R A -1.7493
164 V A -0.0070
165 G A -0.4209
166 E A -0.3257
167 P A -0.2763
168 C A -0.1993
169 R A -1.3516
170 H A -1.0639
171 G A -0.6804
172 G A -0.6454
173 T A -0.2212
174 C A 0.2781
175 L A 0.4177
176 N A -0.5147
177 T A -0.1977
178 P A -0.3471
179 G A -0.5506
180 S A -0.0944
181 F A 0.5915
182 R A -1.4974
183 C A -0.0213
184 Q A 0.0167
185 C A 0.6206
186 P A -0.0668
187 A A -0.0592
188 G A -0.0512
189 Y A 1.2614
190 T A 0.0000
191 G A 0.0000
192 P A 0.2162
193 L A 1.5455
194 C A 0.6582
195 E A -1.7839
196 N A -0.9292
197 P A -0.1764
198 A A 0.0000
199 V A 0.0000
200 P A -0.1082
201 C A 0.1345
202 A A 0.0025
203 P A -0.2611
204 S A -0.1537
205 P A -0.2514
206 C A -0.3452
207 R A -2.0978
208 N A -1.6412
209 G A -0.7761
210 G A -0.8849
211 T A -0.1616
212 C A -0.0261
213 R A -1.8199
214 Q A -0.4036
215 S A -0.2727
216 G A -0.8423
217 D A -1.5933
218 L A 1.1901
219 T A 0.4729
220 Y A 0.9423
221 D A -1.5096
222 C A -0.1456
223 A A 0.0763
224 C A 0.1590
225 L A 0.3354
226 P A -0.2629
227 G A -0.1177
228 F A 1.6150
229 E A -1.0399
230 G A -0.9389
231 Q A -1.5264
232 N A -1.4829
233 C A -0.2992
234 E A -0.8420
235 V A 0.0000
236 N A -0.2570
237 V A -0.2121
238 D A -1.7564
239 D A 0.0000
240 C A 0.0000
241 P A -0.3868
242 G A -0.5967
243 H A -0.8987
244 R A -1.9263
245 C A 0.0000
246 L A 0.0000
247 N A -1.2084
248 G A 0.0000
249 G A 0.0000
250 T A -0.0261
251 C A 0.6822
252 V A 1.1777
253 D A -0.7109
254 G A -0.2345
255 V A -0.0176
256 N A -1.2377
257 T A -0.2050
258 Y A 0.3569
259 N A 0.0000
260 C A 0.0000
261 Q A -0.6912
262 C A 0.0000
263 P A 0.0000
264 P A -0.0581
265 E A 0.0000
266 W A 0.1193
267 T A 0.0000
268 G A -0.2553
269 Q A -0.5225
270 F A 1.7940
271 C A 0.4503
272 T A 0.0000
273 E A 0.0000
274 D A 0.0000
275 V A 0.0000
276 D A -0.1255
277 E A 0.0000
278 C A 0.2324
279 Q A -0.2560
280 L A 0.0000
281 Q A -0.1702
282 P A -0.3043
283 N A -0.2324
284 A A -0.0448
285 C A 0.0000
286 H A -0.8798
287 N A -0.9890
288 G A -0.5570
289 G A -0.5304
290 T A -0.1379
291 C A 0.4750
292 F A 1.8471
293 N A -0.2406
294 T A -0.0926
295 L A 0.4149
296 G A -0.3945
297 G A -0.2662
298 H A -0.2271
299 S A -0.1723
300 C A 0.0000
301 V A 1.1152
302 C A 0.2970
303 V A 0.0655
304 N A -0.9851
305 G A -0.1050
306 W A 1.0486
307 T A 0.0710
308 G A -0.7333
309 E A -1.8907
310 S A -0.3644
311 C A 0.0000
312 S A -0.2092
313 Q A 0.0000
314 N A -0.7104
315 I A 0.0000
316 D A -1.8371
317 D A -0.5017
318 C A 0.4335
319 A A 0.1221
320 T A -0.0586
321 A A 0.3329
322 V A 1.7942
323 C A 0.8112
324 F A 1.7288
325 H A -0.7234
326 G A -0.4467
327 A A -0.0515
328 T A 0.0454
329 C A 0.3582
330 H A -0.0187
331 D A 0.0000
332 R A 0.0000
333 V A 0.5140
334 A A 0.1231
335 S A 0.0468
336 F A 0.3923
337 Y A 0.3087
338 C A 0.0000
339 A A 0.0686
340 C A 0.2754
341 P A -0.1668
342 M A 0.0000
343 G A -0.5981
344 K A -1.1231
345 T A 0.0000
346 G A -0.0580
347 L A 0.4423
348 L A 0.8018
349 C A 0.2479
350 H A -0.2632
351 L A -0.0253
352 D A -1.5260
353 D A -1.7170
354 A A -0.2647
355 C A 0.0000
356 V A 1.6071
357 S A 0.0473
358 N A -0.3769
359 P A -0.1823
360 C A 0.0032
361 H A -0.9077
362 E A -2.2703
363 D A -2.1345
364 A A 0.0000
365 I A 0.3711
366 C A 0.2151
367 D A -0.3164
368 T A 0.0000
369 N A 0.0000
370 P A -0.0251
371 V A 0.0000
372 N A -0.6592
373 G A -0.5680
374 R A 0.0000
375 A A 0.0183
376 I A 0.0000
377 C A 0.0000
378 T A 0.0000
379 C A 0.0000
380 P A 0.0000
381 P A 0.0000
382 G A 0.0000
383 F A 1.9410
384 T A 0.0000
385 G A 0.0000
386 G A -0.2611
387 A A 0.0047
388 C A 0.0000
389 D A -1.7894
390 Q A 0.0000
391 D A -1.2965
392 V A 0.0000
393 D A -1.0175
394 E A 0.0000
395 C A 0.3819
396 S A 0.0537
397 I A 0.9422
398 G A 0.0749
399 A A -0.2654
400 N A -1.2863
401 P A -0.1810
402 C A 0.3685
403 E A -1.8669
404 H A -1.2983
405 L A -0.0079
406 G A -0.1028
407 R A -0.4284
408 C A 0.0642
409 V A 0.0000
410 N A 0.0000
411 T A 0.0000
412 Q A 0.0000
413 G A 0.0000
414 S A 0.0000
415 F A 0.0000
416 L A 0.0000
417 C A 0.0000
418 Q A 0.0000
419 C A 0.0417
420 G A -0.2799
421 R A -0.7819
422 G A -0.1684
423 Y A 0.0351
424 T A -0.1263
425 G A -0.4951
426 P A -0.1679
427 R A 0.0000
428 C A 0.0000
429 E A -1.8335
430 T A -0.6526
431 D A -0.8479
432 V A 1.5106
433 N A 0.1787
434 E A 0.0000
435 C A 0.7082
436 L A 1.6153
437 S A 0.2236
438 G A -0.1123
439 P A -0.1988
440 C A 0.0000
441 R A -1.8118
442 N A -1.5722
443 Q A 0.0000
444 A A 0.0569
445 T A 0.0338
446 C A 0.2535
447 L A 0.2576
448 D A -1.0203
449 R A -0.4337
450 I A 1.8941
451 G A 0.0000
452 Q A -0.1732
453 F A 0.0567
454 T A 0.0397
455 C A 0.1383
456 I A 0.2659
457 C A 0.0000
458 M A 0.7288
459 A A 0.1323
460 G A 0.3109
461 F A 1.9299
462 T A 0.0000
463 G A -0.5122
464 T A -0.0865
465 Y A 0.0000
466 C A 0.0000
467 E A -0.1503
468 V A 0.1861
469 D A 0.2171
470 I A 1.6945
471 D A -0.7123
472 E A -1.8087
473 C A 0.0704
474 Q A -1.1184
475 S A -0.4624
476 S A -0.2165
477 P A -0.2563
478 C A 0.3779
479 V A 1.6807
480 N A -0.3151
481 G A -0.6644
482 G A -0.5069
483 V A 0.2099
484 C A 0.0107
485 K A -1.7076
486 D A -0.8585
487 R A -1.6099
488 V A 1.0636
489 N A -0.7550
490 G A -0.3643
491 F A 0.8984
492 S A 0.1575
493 C A 0.3967
494 T A 0.0503
495 C A 0.0587
496 P A -0.2589
497 S A -0.3104
498 G A -0.1335
499 F A 1.8484
500 S A 0.2577
501 G A -0.5111
502 S A -0.3031
503 T A -0.0668
504 C A 0.0662
505 Q A -0.2594
506 L A 0.4402
507 D A 0.0707
508 V A 1.5202
509 D A -0.8001
510 E A -0.9096
511 C A 0.0000
512 A A 0.0186
513 S A -0.2060
514 T A -0.1339
515 P A -0.2170
516 C A -0.1455
517 R A -1.8621
518 N A -0.7623
519 G A -0.4097
520 A A -0.3392
521 K A -1.7147
522 P A -0.2946
523 V A 0.8439
524 D A -0.5237
525 Q A -1.2731
526 P A -0.7937
527 D A -1.8559
528 G A -0.3103
529 Y A 0.8868
530 E A -1.4840
531 C A -0.3480
532 R A -1.7230
533 C A -0.0744
534 A A -0.2394
535 E A -1.8309
536 G A -0.2332
537 F A 1.0270
538 E A -0.6647
539 G A -0.3855
540 T A 0.1812
541 L A 1.6220
542 C A 0.4175
543 D A -1.8733
544 R A -1.3948
545 N A -0.8094
546 V A 0.1943
547 D A -2.2318
548 D A -2.1225
549 C A 0.0000
550 S A -0.3383
551 P A -0.3885
552 D A -1.8026
553 P A -0.3751
554 C A 0.0000
555 H A -1.2044
556 H A -1.2290
557 G A -0.7887
558 R A -2.1248
559 C A 0.0000
560 V A 0.4205
561 D A 0.1173
562 G A 0.0000
563 I A 2.0233
564 A A 0.3918
565 S A 0.2019
566 F A 1.8524
567 S A 0.2634
568 C A 0.0000
569 A A 0.0654
570 C A 0.0868
571 A A 0.0334
572 P A -0.2394
573 G A -0.4690
574 Y A 0.0000
575 T A -0.1221
576 G A -0.2996
577 T A -0.4732
578 R A -1.8575
579 C A 0.0000
580 E A -1.8199
581 S A 0.0000
582 Q A -0.7340
583 V A -0.2958
584 D A -1.9399
585 E A -1.3839
586 C A 0.0000
587 R A -1.3477
588 S A -0.4954
589 Q A -0.2760
590 P A -0.2729
591 C A -0.3015
592 R A -1.9865
593 H A -1.2880
594 G A -0.6516
595 G A -0.5515
596 K A -1.7257
597 C A 0.0000
598 L A 0.6412
599 D A -0.2212
600 L A 0.7532
601 V A 0.8524
602 D A -0.9177
603 K A -1.4982
604 Y A 1.1605
605 L A 1.8737
606 C A 0.0486
607 R A -1.8255
608 C A 0.0000
609 P A -0.2631
610 S A -0.1797
611 G A -0.4857
612 T A -0.1600
613 T A -0.1784
614 G A 0.0466
615 V A 1.4881
616 N A -0.9219
617 C A -0.0617
618 E A 0.0062
619 V A 1.6806
620 N A 0.5371
621 I A 1.9308
622 D A -0.1672
623 D A -1.4553
624 C A 0.3614
625 A A 0.1094
626 S A -0.3811
627 N A -1.3332
628 P A -0.3174
629 C A 0.5094
630 T A 0.4236
631 F A 1.8954
632 G A 0.5738
633 V A 1.7641
634 C A 0.1041
635 R A -2.0584
636 D A -1.5868
637 G A -0.1746
638 I A 1.7508
639 N A -1.2545
640 R A -2.0746
641 Y A -0.4728
642 D A -0.5040
643 C A 0.0000
644 V A 0.7343
645 C A -0.0067
646 Q A -1.3045
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1952 V A 0.0476
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1974 T A 0.0000
1975 P A 0.0000
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1981 R A -0.8925
1982 E A -1.1193
1983 G A 0.0000
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1985 Y A 0.0239
1986 E A -1.5812
1987 A A 0.0000
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1990 L A 0.2270
1991 L A 0.2460
1992 L A 0.0000
1993 D A -1.7360
1994 H A -1.2521
1995 F A 0.0097
1996 A A 0.0497
1997 N A 0.0000
1998 R A -0.2942
1999 E A -0.2503
2000 I A 0.2941
2001 T A -0.2853
2002 D A -1.7747
2003 H A 0.0000
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2005 D A 0.0000
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2008 P A 0.0000
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2010 D A -1.5419
2011 V A 0.0000
2012 A A 0.0000
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2014 E A -2.2240
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2016 L A 1.3338
2017 H A -0.1151
2018 Q A -1.3569
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2272 S A -0.3106
2273 P A -0.2854
2274 A A -0.0025
2275 T A -0.0522
2276 A A 0.0097
2277 T A -0.0492
2278 G A -0.1203
2279 A A -0.0163
2280 M A 0.0000
2281 A A 0.0305
2282 T A -0.0312
2283 T A 0.0000
2284 T A -0.1194
2285 G A -0.2266
2286 A A 0.2166
2287 L A 1.1879
2288 P A 0.1718
2289 A A -0.2374
2290 Q A -1.2069
2291 P A -0.0167
2292 L A 1.4134
2293 P A 0.0000
2294 L A 0.2488
2295 S A 0.3268
2296 V A 1.7533
2297 P A 0.2731
2298 S A -0.1776
2299 S A -0.0907
2300 L A 0.0000
2301 A A -0.0357
2302 Q A -0.4132
2303 A A -0.0936
2304 Q A -0.3159
2305 T A -0.1368
2306 Q A -0.0298
2307 L A 1.4112
2308 G A -0.2055
2309 P A -0.3368
2310 Q A -0.5655
2311 P A -0.7063
2312 E A -1.7594
2313 V A 0.1752
2314 T A -0.0112
2315 P A -0.5876
2316 K A -2.0141
2317 R A -1.7778
2318 Q A -0.5218
2319 V A 0.0000
2320 L A 1.1300
2321 A A 0.2275
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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, -0.2134 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_5 -0.2134 View CSV PDB
model_9 -0.2143 View CSV PDB
model_8 -0.2185 View CSV PDB
model_10 -0.219 View CSV PDB
model_1 -0.2198 View CSV PDB
model_2 -0.2212 View CSV PDB
CABS_average -0.2227 View CSV PDB
model_6 -0.2237 View CSV PDB
model_7 -0.2274 View CSV PDB
model_4 -0.2274 View CSV PDB
model_0 -0.2279 View CSV PDB
model_3 -0.2286 View CSV PDB
model_11 -0.2309 View CSV PDB
input -0.2853 View CSV PDB