Project name: Y710C_4D_5_D

Status: done

Started: 2026-06-01 06:28:03
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICCDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                                (00:17:31)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (14:26:34)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (14:27:27)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (14:28:17)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (14:29:10)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (14:30:06)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (14:31:07)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (14:32:11)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (14:33:09)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (14:34:03)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (14:34:56)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (14:35:53)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (14:36:54)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (14:37:44)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (14:39:19)
[INFO]       Main:     Simulation completed successfully.                                          (14:40:06)
Show buried residues

Minimal score value
-2.5309
Maximal score value
2.5609
Average score
-0.2003
Total score value
-464.8654

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 0.3814
2 G A -0.5159
3 P A -0.5143
4 G A -0.5536
5 A A -0.3931
6 R A -1.9246
7 G A -0.8905
8 R A -0.8030
9 R A -2.1430
10 R A -1.8265
11 R A -2.0624
12 R A -2.1714
13 R A -0.7741
14 P A 0.0883
15 M A 0.0000
16 S A -0.2263
17 P A -0.1729
18 P A -0.2747
19 P A -0.1086
20 P A -0.1735
21 P A -0.2845
22 P A -0.1355
23 P A -0.2265
24 V A -0.2214
25 R A -1.8062
26 A A -0.3290
27 L A 0.0000
28 P A -0.1059
29 L A 0.6096
30 L A 1.2381
31 L A 1.8292
32 L A 1.1156
33 L A 1.0995
34 A A 0.1286
35 G A -0.4664
36 P A -0.2067
37 G A -0.4685
38 A A -0.0577
39 A A 0.0667
40 A A -0.0081
41 P A -0.2633
42 P A -0.2835
43 C A 0.1399
44 L A 0.2870
45 D A -1.7623
46 G A -0.8160
47 S A -0.1846
48 P A -0.2641
49 C A 0.0000
50 A A -0.0478
51 N A -0.6460
52 G A -0.5711
53 G A 0.0000
54 R A -1.8268
55 C A -0.2612
56 T A -0.2227
57 Q A -1.2000
58 L A 0.0000
59 P A -0.2948
60 S A -0.5741
61 R A -2.0684
62 E A -2.1295
63 A A -0.3139
64 A A 0.0000
65 C A 0.0000
66 L A 0.5023
67 C A 0.0000
68 P A -0.1177
69 P A -0.3111
70 G A -0.2541
71 W A 0.1002
72 V A 0.0000
73 G A -0.5372
74 E A -1.8558
75 R A 0.0000
76 C A 0.0000
77 Q A -0.3728
78 L A -0.0329
79 E A -1.8345
80 D A -1.1516
81 P A 0.0000
82 C A 0.0000
83 H A -1.0303
84 S A -0.4219
85 G A -0.2041
86 P A -0.2327
87 C A 0.1852
88 A A 0.0109
89 G A -0.7471
90 R A -1.6304
91 G A -0.6029
92 V A 0.6609
93 C A 0.4955
94 Q A -0.2724
95 S A 0.0101
96 S A 0.0000
97 V A 0.0000
98 V A 1.1060
99 A A 0.1514
100 G A -0.4759
101 T A -0.0451
102 A A -0.3450
103 R A -1.6593
104 F A 0.6582
105 S A 0.0000
106 C A 0.0000
107 R A -1.8441
108 C A 0.0000
109 P A -0.3972
110 R A -1.8026
111 G A -0.4465
112 F A 0.2785
113 R A -0.7339
114 G A -0.2695
115 P A -0.5538
116 D A -1.7972
117 C A -0.2113
118 S A -0.1440
119 L A 0.1194
120 P A -0.1670
121 D A -0.2856
122 P A -0.0790
123 C A 0.5713
124 L A 0.8059
125 S A -0.0560
126 S A -0.2911
127 P A -0.2955
128 C A 0.0000
129 A A -0.1426
130 H A -1.0693
131 G A -0.6425
132 A A -0.3900
133 R A -1.7993
134 C A -0.1989
135 S A 0.1826
136 V A 1.6854
137 G A -0.1722
138 P A -0.4757
139 D A -1.8423
140 G A -0.9215
141 R A -1.5281
142 F A 1.8860
143 L A 1.9299
144 C A 0.0000
145 S A -0.0075
146 C A 0.0725
147 P A 0.0000
148 P A -0.0961
149 G A 0.3505
150 Y A 1.0133
151 Q A -1.0320
152 G A -0.7881
153 R A -0.6253
154 S A -0.2226
155 C A 0.1808
156 R A -1.1615
157 S A -0.3606
158 D A -0.0245
159 V A 0.6964
160 D A -1.6761
161 E A -0.6501
162 C A 0.2024
163 R A -0.1482
164 V A 1.3987
165 G A -0.2964
166 E A -0.8526
167 P A -0.3754
168 C A -0.3067
169 R A -1.9528
170 H A -1.1081
171 G A -0.6841
172 G A -0.5595
173 T A -0.0868
174 C A 0.2606
175 L A 0.3621
176 N A -0.6490
177 T A -0.3353
178 P A -0.3594
179 G A -0.5461
180 S A 0.0960
181 F A 1.4551
182 R A -1.3582
183 C A -0.2202
184 Q A -0.2871
185 C A 0.1087
186 P A -0.1995
187 A A -0.0521
188 G A -0.2515
189 Y A 0.2850
190 T A -0.0433
191 G A -0.5190
192 P A -0.3449
193 L A 0.0000
194 C A 0.0000
195 E A -0.6628
196 N A -0.2971
197 P A -0.2753
198 A A 0.0053
199 V A 0.1852
200 P A 0.0052
201 C A 0.6604
202 A A 0.1026
203 P A -0.5005
204 S A -0.1456
205 P A -0.2645
206 C A 0.0000
207 R A -1.8806
208 N A -0.6676
209 G A -0.5704
210 G A -0.4628
211 T A -0.0750
212 C A 0.0000
213 R A -2.0446
214 Q A -0.3362
215 S A -0.2069
216 G A -0.8204
217 D A -1.5762
218 L A 1.1892
219 T A 0.4803
220 Y A 1.0221
221 D A -1.2248
222 C A 0.4731
223 A A 0.2648
224 C A 0.7026
225 L A 1.6240
226 P A 0.0000
227 G A -0.0314
228 F A 1.7944
229 E A -0.0733
230 G A -0.6257
231 Q A -0.6214
232 N A -0.2967
233 C A 0.1210
234 E A 0.0000
235 V A 0.0000
236 N A 0.0000
237 V A 0.4822
238 D A -0.5499
239 D A -1.8467
240 C A -0.2689
241 P A -0.4184
242 G A -0.6832
243 H A -1.4300
244 R A -2.0336
245 C A 0.0000
246 L A 0.0000
247 N A -0.2153
248 G A -0.1482
249 G A -0.1350
250 T A -0.0500
251 C A 0.0000
252 V A 0.3326
253 D A 0.0000
254 G A 0.0172
255 V A 0.2746
256 N A -1.1840
257 T A -0.3112
258 Y A 0.0000
259 N A -0.5776
260 C A 0.0000
261 Q A -0.6442
262 C A 0.0000
263 P A -0.3633
264 P A -0.3822
265 E A -0.2105
266 W A 0.7984
267 T A 0.0000
268 G A -0.4072
269 Q A -1.0076
270 F A 1.2046
271 C A 0.4603
272 T A -0.0676
273 E A -0.2449
274 D A -0.2026
275 V A 0.0000
276 D A 0.0000
277 E A -0.2963
278 C A 0.3640
279 Q A -0.8134
280 L A 1.2894
281 Q A 0.1431
282 P A 0.0000
283 N A -0.8315
284 A A -0.0755
285 C A 0.4863
286 H A 0.0000
287 N A -0.1299
288 G A 0.0000
289 G A -0.2585
290 T A -0.0397
291 C A 0.3401
292 F A 1.0814
293 N A -0.2435
294 T A 0.1850
295 L A 1.5407
296 G A 0.0000
297 G A -0.2112
298 H A -0.2661
299 S A 0.0042
300 C A 0.0000
301 V A 0.2300
302 C A 0.0000
303 V A 0.7788
304 N A -0.0258
305 G A -0.4105
306 W A 0.3780
307 T A -0.0077
308 G A -0.4546
309 E A -1.8570
310 S A -0.5224
311 C A -0.0575
312 S A -0.1662
313 Q A -0.2893
314 N A -0.2926
315 I A 0.2069
316 D A -1.7521
317 D A -0.5627
318 C A 0.6744
319 A A 0.1847
320 T A -0.0540
321 A A 0.1779
322 V A 0.8980
323 C A 0.7147
324 F A 1.0961
325 H A -0.6509
326 G A -0.6137
327 A A -0.0757
328 T A -0.0325
329 C A 0.0630
330 H A -0.7818
331 D A -1.9362
332 R A -1.9846
333 V A 0.3825
334 A A 0.1871
335 S A -0.0626
336 F A 0.2722
337 Y A 0.5065
338 C A 0.0000
339 A A 0.0199
340 C A 0.0806
341 P A 0.1683
342 M A 0.9560
343 G A -0.2986
344 K A -0.3147
345 T A -0.0447
346 G A 0.0000
347 L A 1.6474
348 L A 0.6109
349 C A 0.0000
350 H A 0.0000
351 L A 0.0000
352 D A 0.0000
353 D A -0.4499
354 A A -0.0235
355 C A 0.0000
356 V A 1.7317
357 S A 0.0071
358 N A -0.7358
359 P A -0.3189
360 C A 0.1758
361 H A -0.5360
362 E A -1.5562
363 D A -2.0046
364 A A 0.0642
365 I A 2.0941
366 C A 0.5932
367 D A -1.0883
368 T A -0.2660
369 N A -0.2202
370 P A 0.0000
371 V A 0.6954
372 N A -0.3082
373 G A -0.6938
374 R A -1.2578
375 A A 0.1953
376 I A 2.0298
377 C A 0.5110
378 T A 0.0081
379 C A 0.0998
380 P A 0.0000
381 P A -0.2771
382 G A -0.1723
383 F A 0.0000
384 T A -0.1194
385 G A -0.5611
386 G A -0.5439
387 A A -0.1961
388 C A -0.2111
389 D A -1.9877
390 Q A -1.5757
391 D A -0.3989
392 V A -0.0736
393 D A -1.1513
394 E A -0.3992
395 C A 0.0000
396 S A 0.0000
397 I A 1.0763
398 G A 0.1426
399 A A 0.0000
400 N A -0.8153
401 P A -0.3659
402 C A -0.2288
403 E A -1.7665
404 H A -0.1681
405 L A 1.5053
406 G A -0.0699
407 R A -1.2725
408 C A 0.0000
409 V A 0.0000
410 N A -0.0144
411 T A -0.3039
412 Q A -1.2134
413 G A -0.3042
414 S A 0.2919
415 F A 2.1670
416 L A 1.8382
417 C A 0.5375
418 Q A -0.5984
419 C A 0.2203
420 G A -0.7440
421 R A -1.9952
422 G A -0.4395
423 Y A 1.2196
424 T A 0.1977
425 G A -0.3682
426 P A -0.6451
427 R A -1.8786
428 C A -0.5312
429 E A -1.2696
430 T A -0.3079
431 D A 0.2372
432 V A 1.6105
433 N A -0.6579
434 E A -1.8534
435 C A 0.3854
436 L A 1.5916
437 S A 0.0572
438 G A -0.1658
439 P A -0.2370
440 C A -0.1254
441 R A -1.5140
442 N A -1.6809
443 Q A -1.4233
444 A A -0.1960
445 T A 0.1277
446 C A 0.7860
447 L A 1.3060
448 D A -1.8519
449 R A -1.8708
450 I A 1.5877
451 G A -0.1905
452 Q A -0.9144
453 F A 0.0000
454 T A -0.0206
455 C A 0.0000
456 I A 0.6417
457 C A 0.0000
458 M A 1.0553
459 A A 0.1177
460 G A -0.0864
461 F A 1.8422
462 T A 0.2428
463 G A -0.4876
464 T A 0.0917
465 Y A 1.3018
466 C A 0.0000
467 E A -1.5647
468 V A 0.0000
469 D A 0.0000
470 I A 1.8453
471 D A -0.5649
472 E A -0.6473
473 C A 0.0000
474 Q A -1.2390
475 S A -0.4486
476 S A -0.1246
477 P A -0.2029
478 C A 0.3206
479 V A 0.2494
480 N A -0.4847
481 G A -0.6401
482 G A -0.5556
483 V A 0.0000
484 C A -0.1218
485 K A -1.7932
486 D A -1.3452
487 R A -1.8484
488 V A 0.3904
489 N A -0.2729
490 G A -0.1601
491 F A 0.3960
492 S A 0.0543
493 C A 0.1575
494 T A 0.1481
495 C A 0.7228
496 P A 0.0882
497 S A -0.2272
498 G A -0.4415
499 F A 0.1482
500 S A -0.1816
501 G A -0.3471
502 S A -0.2743
503 T A -0.0965
504 C A 0.0000
505 Q A -1.0727
506 L A 0.0764
507 D A -1.6663
508 V A 0.0000
509 D A -2.0239
510 E A -1.4205
511 C A 0.5130
512 A A 0.1262
513 S A -0.2168
514 T A -0.1494
515 P A -0.0618
516 C A 0.3403
517 R A -1.7488
518 N A -0.6774
519 G A -0.5104
520 A A -0.3212
521 K A -1.6294
522 C A 0.2075
523 V A 0.4682
524 D A -0.6224
525 Q A -1.3328
526 P A -0.4446
527 D A -0.5912
528 G A -0.3030
529 Y A -0.1075
530 E A -1.2777
531 C A -0.2787
532 R A -1.6467
533 C A 0.3886
534 A A -0.1586
535 E A -1.8980
536 G A -0.4389
537 F A 1.7960
538 E A -0.0194
539 G A -0.5286
540 T A 0.1433
541 L A 1.6798
542 C A 0.6815
543 D A -1.8607
544 R A -1.6934
545 N A -1.1480
546 V A 1.2632
547 D A -1.4824
548 D A -2.0462
549 C A -0.2837
550 S A -0.2051
551 P A -0.3715
552 D A -1.6269
553 P A -0.6777
554 C A -0.1032
555 H A -0.8490
556 H A -1.1571
557 G A -0.7159
558 R A -1.8135
559 C A 0.2263
560 V A 0.9212
561 D A -1.6327
562 G A -0.5445
563 I A 1.3128
564 A A 0.3079
565 S A 0.0000
566 F A 0.0513
567 S A 0.1479
568 C A 0.0000
569 A A -0.1558
570 C A 0.0768
571 A A 0.1278
572 P A -0.1904
573 G A -0.2374
574 Y A 1.2045
575 T A 0.1523
576 G A -0.4766
577 T A -0.4806
578 R A -1.8518
579 C A 0.0000
580 E A -1.8199
581 S A 0.0000
582 Q A 0.0000
583 V A 1.7356
584 D A -0.5252
585 E A -1.6795
586 C A -0.7018
587 R A -1.8661
588 S A -0.7803
589 Q A -1.2769
590 P A -0.4877
591 C A 0.0000
592 R A -1.9688
593 H A -1.0992
594 G A -0.6541
595 G A -0.7376
596 K A -1.7293
597 C A -0.0083
598 L A 0.4596
599 D A -0.3653
600 L A 0.8451
601 V A 0.9889
602 D A -0.3801
603 K A -1.0229
604 Y A 1.1336
605 L A 0.9892
606 C A -0.0322
607 R A -1.8159
608 C A 0.0000
609 P A -0.2755
610 S A -0.2468
611 G A -0.4906
612 T A -0.1163
613 T A -0.0947
614 G A 0.1363
615 V A 1.5481
616 N A -0.8515
617 C A 0.3752
618 E A -0.0204
619 V A 0.5021
620 N A -0.1629
621 I A 0.8154
622 D A -0.7597
623 D A -2.0059
624 C A -0.2149
625 A A 0.0394
626 S A -0.2332
627 N A -0.2550
628 P A -0.2653
629 C A 0.0562
630 T A 0.3108
631 F A 1.9078
632 G A 0.5050
633 V A 1.2582
634 C A 0.1082
635 R A -2.1292
636 D A -1.5937
637 G A 0.0000
638 I A 0.3714
639 N A -1.4560
640 R A -1.9005
641 Y A -0.0612
642 D A -1.3786
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1930 A A -0.3309
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1932 V A 0.0000
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1938 L A 0.0000
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1944 H A 0.0000
1945 W A -0.0335
1946 A A 0.0000
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1949 V A 0.1870
1950 N A -1.0964
1951 N A 0.0000
1952 V A 0.6466
1953 E A -0.0487
1954 A A 0.0000
1955 T A 0.0000
1956 L A 1.5876
1957 A A 0.1089
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1960 K A -1.8405
1961 N A -1.5664
1962 G A -0.3102
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1965 K A -0.3146
1966 D A 0.0000
1967 M A 0.0000
1968 Q A -0.4482
1969 D A -1.8333
1970 S A -0.7783
1971 K A -1.7784
1972 E A -0.7816
1973 E A -0.8818
1974 T A 0.0000
1975 P A 0.0000
1976 L A 0.0000
1977 F A 0.0000
1978 L A 0.0000
1979 A A 0.0000
1980 A A 0.0000
1981 R A -1.8100
1982 E A -1.9627
1983 G A -0.3966
1984 S A 0.0000
1985 Y A 0.4662
1986 E A -1.1553
1987 A A 0.0000
1988 A A 0.0000
1989 K A -0.7856
1990 L A -0.0049
1991 L A 0.0000
1992 L A -0.1757
1993 D A -1.8853
1994 H A -0.9987
1995 F A 0.2892
1996 A A 0.0601
1997 N A 0.0000
1998 R A 0.0000
1999 E A -0.6869
2000 I A 0.0000
2001 T A -0.1222
2002 D A -0.6414
2003 H A -0.8190
2004 L A 0.9222
2005 D A -1.5705
2006 R A -0.4521
2007 L A 0.3215
2008 P A 0.0000
2009 R A -1.1755
2010 D A -1.0192
2011 V A 0.0000
2012 A A 0.0000
2013 Q A -1.5063
2014 E A -2.0988
2015 R A -0.4417
2016 L A 1.3704
2017 H A -0.4387
2018 Q A -1.5162
2019 D A -1.3887
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2021 V A 0.0000
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2276 A A 0.0331
2277 T A -0.1412
2278 G A -0.5217
2279 A A 0.1745
2280 M A 1.0752
2281 A A 0.2554
2282 T A 0.0000
2283 T A -0.0726
2284 T A -0.1112
2285 G A -0.4933
2286 A A -0.0129
2287 L A 0.2536
2288 P A -0.1852
2289 A A -0.2170
2290 Q A -1.2366
2291 P A -0.3993
2292 L A 0.3617
2293 P A -0.0347
2294 L A 0.5937
2295 S A 0.1004
2296 V A 0.8668
2297 P A -0.0864
2298 S A -0.2112
2299 S A -0.0683
2300 L A 0.8950
2301 A A 0.0093
2302 Q A -1.1845
2303 A A -0.2788
2304 Q A -0.3105
2305 T A 0.0000
2306 Q A -0.6242
2307 L A 0.1429
2308 G A -0.1529
2309 P A -0.3255
2310 Q A -0.3270
2311 P A -0.5488
2312 E A -0.9794
2313 V A 1.5272
2314 T A 0.2794
2315 P A -0.7121
2316 K A -1.8755
2317 R A -1.2235
2318 Q A -1.3538
2319 V A 0.0000
2320 L A 1.1315
2321 A A 0.2701
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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, -0.2003 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_6 -0.2003 View CSV PDB
model_2 -0.201 View CSV PDB
model_0 -0.209 View CSV PDB
model_5 -0.2093 View CSV PDB
model_3 -0.2105 View CSV PDB
model_4 -0.2123 View CSV PDB
CABS_average -0.2133 View CSV PDB
model_10 -0.2139 View CSV PDB
model_11 -0.2164 View CSV PDB
model_7 -0.2175 View CSV PDB
model_1 -0.2183 View CSV PDB
model_8 -0.2249 View CSV PDB
model_9 -0.2265 View CSV PDB
input -0.2827 View CSV PDB