Project name: C466S_5_4D

Status: done

Started: 2026-05-19 00:20:35
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYSEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                                (00:29:57)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (15:01:20)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (15:01:59)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (15:02:38)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (15:03:18)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (15:03:59)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (15:04:40)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (15:05:20)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (15:06:01)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (15:06:40)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (15:07:21)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (15:08:01)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (15:08:42)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (15:09:22)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (15:10:43)
[INFO]       Main:     Simulation completed successfully.                                          (15:11:23)
Show buried residues

Minimal score value
-2.5394
Maximal score value
1.9936
Average score
-0.2061
Total score value
-478.3302

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 0.9649
2 G A -0.3143
3 P A -0.4315
4 G A -0.5117
5 A A -0.4377
6 R A -1.9009
7 G A -1.0279
8 R A -2.4658
9 R A -2.5394
10 R A -2.4974
11 R A -0.9240
12 R A -0.6696
13 R A -0.9737
14 P A -0.3730
15 M A 0.2260
16 S A -0.0264
17 P A 0.0000
18 P A -0.2322
19 P A 0.0000
20 P A -0.2864
21 P A -0.4282
22 P A -0.3059
23 P A 0.1755
24 V A 1.2496
25 R A -0.2625
26 A A 0.0354
27 L A 0.4249
28 P A 0.0513
29 L A 0.4227
30 L A 1.2325
31 L A 0.0000
32 L A 0.4676
33 L A 0.3305
34 A A 0.0154
35 G A -0.5051
36 P A -0.4355
37 G A -0.5115
38 A A -0.0593
39 A A 0.1095
40 A A 0.0093
41 P A -0.0801
42 P A -0.1105
43 C A 0.7658
44 L A 0.5361
45 D A 0.0000
46 G A 0.0000
47 S A 0.0000
48 P A 0.0850
49 C A 0.7230
50 A A 0.1069
51 N A -0.2306
52 G A 0.0000
53 G A 0.0000
54 R A -0.6047
55 C A 0.0000
56 T A -0.2253
57 Q A -0.9701
58 L A 0.4379
59 P A -0.3499
60 S A -0.6138
61 R A -2.2583
62 E A -2.1610
63 A A -0.4172
64 A A 0.1755
65 C A 1.0337
66 L A 1.7262
67 C A 0.4444
68 P A -0.2191
69 P A -0.2236
70 G A -0.4835
71 W A 0.0000
72 V A 0.1361
73 G A -0.5511
74 E A -1.0279
75 R A -1.5398
76 C A 0.0000
77 Q A 0.0000
78 L A 0.0000
79 E A -0.5340
80 D A -0.3776
81 P A -0.2995
82 C A 0.0000
83 H A -0.9984
84 S A -0.2495
85 G A -0.1430
86 P A -0.1474
87 C A 0.0000
88 A A -0.0451
89 G A -0.8067
90 R A -2.0210
91 G A -0.7623
92 V A 0.3419
93 C A 0.5564
94 Q A -1.0778
95 S A -0.3328
96 S A -0.0018
97 V A 1.2200
98 V A 1.0341
99 A A 0.1844
100 G A -0.1408
101 T A -0.0747
102 A A 0.0000
103 R A -1.1591
104 F A 0.0000
105 S A -0.1948
106 C A 0.0000
107 R A -1.1598
108 C A 0.0000
109 P A -0.4969
110 R A -1.9022
111 G A -0.7271
112 F A 0.0755
113 R A 0.0000
114 G A 0.0000
115 P A -0.0769
116 D A 0.0000
117 C A 0.0000
118 S A 0.0000
119 L A 0.6270
120 P A -0.1556
121 D A -0.5350
122 P A -0.1845
123 C A 0.3593
124 L A 1.5245
125 S A 0.0698
126 S A -0.0855
127 P A -0.0364
128 C A 0.4575
129 A A 0.0857
130 H A -0.3913
131 G A -0.5189
132 A A -0.4085
133 R A -1.7921
134 C A -0.1269
135 S A -0.0683
136 V A 0.2695
137 G A 0.0000
138 P A 0.0000
139 D A -0.6470
140 G A -0.4366
141 R A -0.5955
142 F A 0.2855
143 L A 0.8587
144 C A 0.2571
145 S A -0.0730
146 C A 0.0548
147 P A -0.0653
148 P A -0.3509
149 G A -0.4098
150 Y A 0.2087
151 Q A -1.1781
152 G A -1.0457
153 R A -1.9774
154 S A -0.5568
155 C A 0.0000
156 R A 0.0000
157 S A -0.2360
158 D A 0.0000
159 V A 0.3559
160 D A -0.5360
161 E A 0.0000
162 C A 0.0000
163 R A -1.6341
164 V A 0.6503
165 G A -0.6063
166 E A -1.9145
167 P A -0.2492
168 C A 0.3664
169 R A -1.9202
170 H A -1.3904
171 G A -0.6528
172 G A -0.1707
173 T A -0.0552
174 C A 0.2784
175 L A 0.5502
176 N A -0.3075
177 T A -0.2224
178 P A -0.2851
179 G A -0.1417
180 S A -0.0500
181 F A -0.0747
182 R A -1.3718
183 C A 0.0000
184 Q A -0.6960
185 C A 0.3006
186 P A 0.0701
187 A A -0.0113
188 G A -0.1370
189 Y A 0.0000
190 T A -0.1796
191 G A -0.1105
192 P A 0.0192
193 L A 1.5336
194 C A 0.1277
195 E A -1.8840
196 N A -0.9079
197 P A -0.3669
198 A A 0.0000
199 V A 0.7523
200 P A 0.0358
201 C A 0.0000
202 A A 0.0590
203 P A -0.2907
204 S A -0.3227
205 P A -0.3099
206 C A 0.0000
207 R A -2.0285
208 N A -1.4168
209 G A -0.7427
210 G A -0.5692
211 T A -0.1469
212 C A 0.0115
213 R A -0.3711
214 Q A -1.2997
215 S A -0.5172
216 G A -0.8445
217 D A -1.7936
218 L A 0.1039
219 T A 0.2797
220 Y A 0.9219
221 D A -1.5171
222 C A -0.2087
223 A A 0.0625
224 C A 0.1247
225 L A 0.1386
226 P A -0.2614
227 G A -0.2536
228 F A 0.0000
229 E A -1.8402
230 G A -0.6721
231 Q A -1.4568
232 N A -1.4656
233 C A -0.3245
234 E A -1.0489
235 V A 0.6121
236 N A 0.1505
237 V A 0.6749
238 D A -0.6642
239 D A -1.8913
240 C A -0.3292
241 P A -0.5023
242 G A -0.5718
243 H A -0.4625
244 R A -0.5698
245 C A 0.1272
246 L A 0.0000
247 N A -0.1980
248 G A -0.1824
249 G A -0.4812
250 T A -0.0092
251 C A 0.7170
252 V A 0.6385
253 D A -0.9542
254 G A 0.0428
255 V A 1.5180
256 N A -0.9486
257 T A -0.2660
258 Y A 0.0655
259 N A -0.2723
260 C A 0.0000
261 Q A -0.1676
262 C A 0.0000
263 P A 0.0000
264 P A 0.0000
265 E A 0.0000
266 W A 0.0000
267 T A 0.0000
268 G A -0.1656
269 Q A -0.3828
270 F A 0.5350
271 C A 0.0000
272 T A -0.1035
273 E A -0.5074
274 D A -0.4954
275 V A 0.0000
276 D A 0.0000
277 E A -0.4922
278 C A 0.0000
279 Q A -0.9187
280 L A 0.0000
281 Q A -0.1521
282 P A -0.1840
283 N A -0.1885
284 A A 0.0344
285 C A 0.3974
286 H A -0.3935
287 N A -1.3278
288 G A -0.3226
289 G A 0.0000
290 T A 0.0000
291 C A 0.2817
292 F A 0.9042
293 N A -0.4454
294 T A 0.0925
295 L A 1.5349
296 G A 0.0000
297 G A 0.0000
298 H A -0.1935
299 S A -0.0843
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 -0.0748
306 W A 0.0000
307 T A -0.0368
308 G A 0.0000
309 E A -0.2204
310 S A -0.1493
311 C A 0.2422
312 S A -0.1720
313 Q A -0.3980
314 N A -1.2028
315 I A 0.1069
316 D A -0.9903
317 D A -0.4154
318 C A 0.0000
319 A A 0.0527
320 T A -0.0162
321 A A 0.0329
322 V A 0.0000
323 C A 0.2632
324 F A 0.0000
325 H A 0.0000
326 G A -0.4650
327 A A -0.0882
328 T A 0.0202
329 C A 0.1995
330 H A -0.6781
331 D A -2.2345
332 R A -1.9725
333 V A 0.7524
334 A A 0.2416
335 S A 0.1460
336 F A 1.3363
337 Y A 1.4579
338 C A 0.0000
339 A A 0.0138
340 C A 0.0000
341 P A -0.0405
342 M A 0.2523
343 G A 0.0000
344 K A 0.0000
345 T A -0.0483
346 G A -0.2116
347 L A 0.0000
348 L A 0.2137
349 C A 0.0000
350 H A -0.0954
351 L A 0.0000
352 D A -0.1985
353 D A 0.0000
354 A A 0.0000
355 C A 0.0000
356 V A 0.1810
357 S A 0.0000
358 N A 0.0000
359 P A 0.0000
360 C A 0.0000
361 H A -0.2848
362 E A -0.3579
363 D A -0.3179
364 A A 0.0000
365 I A 1.8653
366 C A 0.3251
367 D A -0.4730
368 T A -0.1305
369 N A -0.1350
370 P A -0.0593
371 V A 0.0000
372 N A -0.2888
373 G A -0.5046
374 R A 0.0000
375 A A 0.0000
376 I A 0.0000
377 C A 0.0000
378 T A -0.0078
379 C A 0.0000
380 P A -0.1937
381 P A -0.2879
382 G A 0.0000
383 F A 0.2159
384 T A -0.0150
385 G A -0.1967
386 G A -0.1668
387 A A -0.0132
388 C A 0.0000
389 D A -0.5242
390 Q A -0.9671
391 D A 0.0000
392 V A 0.3907
393 D A -0.5994
394 E A -1.6702
395 C A 0.0000
396 S A 0.0129
397 I A 0.6871
398 G A -0.2391
399 A A -0.1486
400 N A -0.4814
401 P A -0.2000
402 C A 0.0000
403 E A 0.0000
404 H A -0.1279
405 L A 0.0000
406 G A -0.4885
407 R A -1.8700
408 C A 0.0000
409 V A 0.4527
410 N A 0.0000
411 T A -0.0566
412 Q A -0.2832
413 G A -0.2374
414 S A -0.1327
415 F A 0.4699
416 L A 1.6087
417 C A 0.1868
418 Q A -1.1469
419 C A -0.1627
420 G A -0.6782
421 R A -1.4076
422 G A -0.1918
423 Y A 0.8236
424 T A 0.0530
425 G A -0.5086
426 P A -0.3367
427 R A -0.2722
428 C A 0.0000
429 E A 0.0000
430 T A -0.0089
431 D A 0.0000
432 V A 1.6182
433 N A -0.0635
434 E A -0.8790
435 C A 0.4509
436 L A 1.5881
437 S A 0.1090
438 G A -0.4781
439 P A -0.3503
440 C A -0.1460
441 R A -0.9645
442 N A -0.8091
443 Q A -1.2736
444 A A -0.3049
445 T A -0.0408
446 C A 0.4327
447 L A 1.3806
448 D A -0.9578
449 R A -1.9322
450 I A 0.7983
451 G A -0.4517
452 Q A -1.3101
453 F A 0.6014
454 T A 0.1584
455 C A 0.4072
456 I A 1.5837
457 C A 0.5481
458 M A 0.1628
459 A A 0.0621
460 G A -0.0777
461 F A 0.0000
462 T A 0.0727
463 G A -0.4817
464 T A 0.0892
465 Y A 1.2620
466 S A -0.3172
467 E A -1.6089
468 V A 0.8335
469 D A -0.3569
470 I A 0.2520
471 D A -1.7400
472 E A -0.8056
473 C A 0.0000
474 Q A -1.2387
475 S A -0.4441
476 S A -0.1099
477 P A -0.2289
478 C A 0.4504
479 V A 1.5721
480 N A -0.9186
481 G A -0.7805
482 G A -0.3552
483 V A 0.9347
484 C A 0.0000
485 K A -1.8370
486 D A -1.3837
487 R A -1.6414
488 V A 1.4236
489 N A 0.0000
490 G A 0.0470
491 F A 0.6602
492 S A 0.0654
493 C A 0.0529
494 T A -0.0279
495 C A 0.0623
496 P A -0.0910
497 S A -0.2959
498 G A -0.5641
499 F A 0.1314
500 S A -0.1834
501 G A -0.1689
502 S A -0.2332
503 T A -0.0717
504 C A 0.0000
505 Q A -1.0288
506 L A 0.3545
507 D A -1.4130
508 V A 0.2165
509 D A -1.9155
510 E A -1.7247
511 C A 0.4543
512 A A 0.1353
513 S A -0.2094
514 T A -0.1079
515 P A -0.2136
516 C A 0.0672
517 R A -0.7641
518 N A -1.4005
519 G A -0.3408
520 A A -0.3155
521 K A -1.6051
522 C A 0.2174
523 V A 0.1679
524 D A -0.8094
525 Q A -1.3931
526 P A -0.8137
527 D A -1.8686
528 G A -0.5882
529 Y A -0.0847
530 E A -1.1959
531 C A -0.4157
532 R A -1.8199
533 C A 0.0000
534 A A -0.2596
535 E A -1.7452
536 G A -0.6278
537 F A 0.6095
538 E A -0.7071
539 G A -0.2315
540 T A 0.2088
541 L A 1.5580
542 C A 0.3350
543 D A -0.4419
544 R A -0.5504
545 N A -0.0308
546 V A 1.4953
547 D A -1.1619
548 D A -1.9886
549 C A -0.2513
550 S A -0.2379
551 P A -0.3794
552 D A -0.5606
553 P A -0.2433
554 C A 0.5349
555 H A -0.1573
556 H A -0.8090
557 G A -0.6281
558 R A -1.8060
559 C A 0.1981
560 V A 0.5662
561 D A -1.6625
562 G A -0.1189
563 I A 1.9936
564 A A 0.4330
565 S A -0.0052
566 F A 0.1845
567 S A -0.0307
568 C A 0.7317
569 A A 0.0421
570 C A 0.7369
571 A A 0.0966
572 P A -0.2934
573 G A -0.4224
574 Y A 0.1978
575 T A -0.0411
576 G A -0.4795
577 T A -0.4601
578 R A -1.7095
579 C A 0.3220
580 E A -0.4789
581 S A -0.4239
582 Q A -0.8644
583 V A 0.9060
584 D A -1.7137
585 E A -1.3549
586 C A -0.2749
587 R A -1.8083
588 S A -0.6835
589 Q A -1.2605
590 P A -0.4345
591 C A -0.2820
592 R A -2.0177
593 H A -1.4430
594 G A -0.7433
595 G A -0.6181
596 K A -0.3978
597 C A 0.3130
598 L A 1.1104
599 D A -0.1101
600 L A 1.3895
601 V A 1.7257
602 D A -1.6113
603 K A -1.8106
604 Y A 0.0928
605 L A 0.9023
606 C A 0.0000
607 R A -1.5528
608 C A 0.0000
609 P A -0.1158
610 S A -0.1051
611 G A -0.2945
612 T A 0.0000
613 T A -0.1426
614 G A -0.1500
615 V A 1.3227
616 N A -0.8201
617 C A 0.1494
618 E A -1.5436
619 V A 0.1465
620 N A -0.9475
621 I A 0.3539
622 D A -1.9397
623 D A -1.9862
624 C A 0.3927
625 A A 0.1565
626 S A -0.3712
627 N A -0.9608
628 P A -0.3940
629 C A 0.2897
630 T A 0.3221
631 F A 1.9026
632 G A 0.4956
633 V A 1.9211
634 C A 0.3275
635 R A -1.8839
636 D A -0.9438
637 G A -0.3219
638 I A 0.4720
639 N A -0.5705
640 R A -1.9055
641 Y A -0.3018
642 D A -0.6981
643 C A 0.0000
644 V A 1.3970
645 C A 0.0000
646 Q A -0.8804
647 P A -0.4509
648 G A -0.3994
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2279 A A 0.0010
2280 M A 0.1665
2281 A A 0.0666
2282 T A -0.0357
2283 T A -0.0830
2284 T A -0.1095
2285 G A -0.3439
2286 A A -0.0058
2287 L A 0.0951
2288 P A 0.0010
2289 A A -0.0595
2290 Q A -0.6899
2291 P A -0.3845
2292 L A 0.0000
2293 P A -0.2102
2294 L A 0.0652
2295 S A -0.1078
2296 V A 0.3250
2297 P A -0.0994
2298 S A -0.1408
2299 S A -0.0236
2300 L A 1.0000
2301 A A 0.2508
2302 Q A 0.0000
2303 A A -0.2299
2304 Q A -1.1969
2305 T A 0.0000
2306 Q A -0.3319
2307 L A 1.4276
2308 G A 0.1608
2309 P A -0.4853
2310 Q A -1.4795
2311 P A -0.8240
2312 E A -1.6582
2313 V A 1.4259
2314 T A 0.2249
2315 P A -0.5779
2316 K A -2.1495
2317 R A -2.3952
2318 Q A -1.5004
2319 V A 0.3342
2320 L A 1.6088
2321 A A 0.3490
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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, -0.2061 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_3 -0.2061 View CSV PDB
model_4 -0.2073 View CSV PDB
model_2 -0.21 View CSV PDB
model_9 -0.2172 View CSV PDB
model_1 -0.219 View CSV PDB
model_5 -0.2211 View CSV PDB
model_0 -0.2227 View CSV PDB
CABS_average -0.2227 View CSV PDB
model_10 -0.2236 View CSV PDB
model_8 -0.2307 View CSV PDB
model_7 -0.2345 View CSV PDB
model_6 -0.2394 View CSV PDB
model_11 -0.2404 View CSV PDB
input -0.2804 View CSV PDB