Project name: E1492K_10_4D

Status: done

Started: 2026-06-12 13:52:16
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEKCGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
input PDB
Selected Chain(s) A
Distance of aggregation 10 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                                                (00:32:27)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (12:44:48)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (12:45:32)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (12:46:17)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (12:47:01)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (12:47:44)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (12:48:28)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (12:49:12)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (12:49:55)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (12:50:39)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (12:51:23)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (12:52:07)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (12:52:50)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (12:53:34)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (12:54:59)
[INFO]       Main:     Simulation completed successfully.                                          (12:55:41)
Show buried residues

Minimal score value
-5.0751
Maximal score value
3.8093
Average score
-0.5541
Total score value
-1286.1442

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 0.9422
2 G A 0.2375
3 P A -0.4064
4 G A -0.6657
5 A A -0.7171
6 R A -1.3722
7 G A -1.8381
8 R A -3.9980
9 R A -5.0751
10 R A -4.9015
11 R A -4.8315
12 R A -4.1784
13 R A -3.0349
14 P A -1.8739
15 M A -0.3329
16 S A -0.1365
17 P A -0.2771
18 P A -0.1985
19 P A 0.0212
20 P A 0.0000
21 P A 0.7581
22 P A 0.7001
23 P A 0.7196
24 V A 0.6377
25 R A -0.1359
26 A A 0.2994
27 L A 0.0000
28 P A 0.7728
29 L A 1.9525
30 L A 1.3215
31 L A 0.0000
32 L A 1.6967
33 L A 0.0000
34 A A -0.3213
35 G A -0.8611
36 P A -0.7151
37 G A -0.4306
38 A A -0.1845
39 A A 0.4118
40 A A 0.0000
41 P A 0.0000
42 P A -0.3814
43 C A -0.1718
44 L A -0.3005
45 D A -1.4594
46 G A -1.1974
47 S A -0.8825
48 P A -0.6249
49 C A -0.8784
50 A A -1.4369
51 N A -1.9758
52 G A -1.6602
53 G A -1.7258
54 R A -2.2773
55 C A -0.8719
56 T A -0.8594
57 Q A -1.3589
58 L A -0.2790
59 P A -0.6822
60 S A -1.0658
61 R A -1.5535
62 E A -1.7895
63 A A -1.0603
64 A A 0.0000
65 C A 0.0000
66 L A -0.8118
67 C A 0.0000
68 P A -1.1229
69 P A -1.0168
70 G A -1.2083
71 W A 0.0000
72 V A 0.0000
73 G A -0.0163
74 E A 0.0000
75 R A 0.0000
76 C A 0.0000
77 Q A 0.0000
78 L A 0.0000
79 E A -0.8396
80 D A -0.6812
81 P A -0.8819
82 C A -1.0128
83 H A -1.1609
84 S A -0.6331
85 G A -0.4653
86 P A -0.4189
87 C A 0.0000
88 A A -0.7210
89 G A -0.7418
90 R A -1.2190
91 G A -0.9939
92 V A -1.1113
93 C A -1.2061
94 Q A -1.7099
95 S A -1.3393
96 S A -0.8004
97 V A 0.0133
98 V A 0.4519
99 A A 0.2644
100 G A -0.1083
101 T A -0.3700
102 A A 0.0000
103 R A -2.0932
104 F A -1.6254
105 S A -1.7248
106 C A 0.0000
107 R A -2.7720
108 C A -2.0445
109 P A -2.2006
110 R A -3.0276
111 G A -2.1041
112 F A 0.0000
113 R A -2.5423
114 G A 0.0000
115 P A -1.5623
116 D A -1.6481
117 C A 0.0000
118 S A -0.7937
119 L A -1.2766
120 P A -1.4996
121 D A -1.9604
122 P A -1.2766
123 C A 0.4916
124 L A 1.3341
125 S A 0.8021
126 S A 0.4334
127 P A 0.1351
128 C A -0.5196
129 A A -1.2401
130 H A -1.7343
131 G A -1.2848
132 A A -1.5110
133 R A -1.5209
134 C A 0.0154
135 S A 0.7307
136 V A 1.3268
137 G A -0.1287
138 P A -1.0975
139 D A -2.3305
140 G A -1.7411
141 R A -1.4516
142 F A 0.4456
143 L A 1.0823
144 C A 0.0000
145 S A -1.0022
146 C A -1.4930
147 P A -0.8498
148 P A -0.5249
149 G A -0.8077
150 Y A -0.8670
151 Q A -1.4546
152 G A -0.9965
153 R A 0.0000
154 S A -0.5806
155 C A -0.7425
156 R A -2.1614
157 S A -1.5635
158 D A -1.7176
159 V A -1.0505
160 D A -1.9807
161 E A 0.0000
162 C A -0.3135
163 R A -0.3778
164 V A 0.8303
165 G A -0.5556
166 E A -1.6418
167 P A -1.4434
168 C A -1.7668
169 R A -2.6513
170 H A -2.4148
171 G A -1.5765
172 G A -1.5327
173 T A 0.0000
174 C A -0.3535
175 L A 0.0397
176 N A -1.1707
177 T A -1.1285
178 P A -1.1750
179 G A -1.2366
180 S A -1.0835
181 F A -0.8564
182 R A -1.0512
183 C A -0.8205
184 Q A -1.4573
185 C A -1.2704
186 P A -0.8259
187 A A 0.0000
188 G A -0.8074
189 Y A 0.0000
190 T A -0.7396
191 G A 0.0000
192 P A 0.3485
193 L A 1.3055
194 C A 0.5409
195 E A -1.0221
196 N A -0.6286
197 P A -0.4120
198 A A -0.3412
199 V A 0.2348
200 P A -0.2757
201 C A 0.5123
202 A A 0.0308
203 P A -0.2484
204 S A -0.9158
205 P A -0.9478
206 C A -1.3906
207 R A -2.0599
208 N A -1.1992
209 G A -0.7239
210 G A -1.0116
211 T A -0.5870
212 C A -1.3385
213 R A -2.7805
214 Q A -2.3381
215 S A -1.8839
216 G A -1.4674
217 D A -1.6589
218 L A -0.2735
219 T A -0.9717
220 Y A 0.0000
221 D A -2.7331
222 C A 0.0000
223 A A -1.5922
224 C A 0.0000
225 L A 0.5510
226 P A 0.5325
227 G A 0.0000
228 F A 0.0000
229 E A -0.3914
230 G A -0.7360
231 Q A 0.0000
232 N A -1.5061
233 C A -0.4799
234 E A -1.1308
235 V A -0.2676
236 N A -0.4464
237 V A -0.1018
238 D A 0.0000
239 D A -1.4347
240 C A -0.9029
241 P A -1.1839
242 G A -1.5335
243 H A -2.0173
244 R A -2.3860
245 C A -0.9573
246 L A -1.0423
247 N A -1.7904
248 G A -0.8948
249 G A -0.9163
250 T A 0.0270
251 C A 0.2241
252 V A 0.8460
253 D A -0.0550
254 G A 0.0007
255 V A -0.2045
256 N A 0.0760
257 T A -0.1834
258 Y A -0.7750
259 N A -0.4788
260 C A 0.0000
261 Q A 0.0000
262 C A -0.0531
263 P A 0.0000
264 P A -0.3054
265 E A 0.0000
266 W A 0.0000
267 T A -1.4512
268 G A -1.5599
269 Q A -1.7931
270 F A 0.0000
271 C A -1.1102
272 T A -1.2618
273 E A -1.7513
274 D A -2.2349
275 V A -0.9484
276 D A -0.8956
277 E A 0.0000
278 C A -0.0436
279 Q A -0.3709
280 L A 0.5641
281 Q A 0.2212
282 P A -0.0816
283 N A 0.0000
284 A A 0.0000
285 C A -0.4350
286 H A -1.5621
287 N A -1.9618
288 G A -1.7457
289 G A -0.9607
290 T A 0.1231
291 C A 0.8388
292 F A 1.6801
293 N A 0.3550
294 T A 0.4690
295 L A 0.7842
296 G A 0.0054
297 G A -0.1491
298 H A -0.0250
299 S A 0.0840
300 C A 0.0000
301 V A 0.3277
302 C A 0.0000
303 V A -0.1901
304 N A 0.0000
305 G A 0.0000
306 W A -0.7001
307 T A 0.0000
308 G A -1.2289
309 E A -1.7951
310 S A -1.1805
311 C A -0.9953
312 S A -0.9761
313 Q A -1.3259
314 N A -1.0549
315 I A -1.0729
316 D A -2.2854
317 D A -1.5848
318 C A -1.0731
319 A A -0.0031
320 T A -0.0867
321 A A 0.1861
322 V A 0.9228
323 C A 0.0000
324 F A 1.4732
325 H A 0.4760
326 G A 0.0030
327 A A 0.0981
328 T A -0.0497
329 C A -0.6862
330 H A -1.9387
331 D A -3.1358
332 R A -2.7669
333 V A -1.4898
334 A A 0.0000
335 S A -1.4463
336 F A 0.0000
337 Y A -0.8610
338 C A 0.0000
339 A A 0.1501
340 C A 0.4482
341 P A 0.2080
342 M A 0.4303
343 G A -0.2978
344 K A -0.6214
345 T A -0.2733
346 G A -0.3216
347 L A -0.4226
348 L A 0.0000
349 C A 0.0000
350 H A -0.6063
351 L A 0.0000
352 D A 0.0000
353 D A -1.1702
354 A A -0.3619
355 C A 0.4930
356 V A 0.0137
357 S A 0.0000
358 N A -1.4985
359 P A -1.4054
360 C A -1.6151
361 H A -2.1920
362 E A -2.6831
363 D A -1.5403
364 A A -0.3083
365 I A 1.3983
366 C A 0.9107
367 D A 0.0000
368 T A -0.4257
369 N A 0.0000
370 P A -1.3726
371 V A -1.3993
372 N A -1.9816
373 G A -1.4730
374 R A 0.0000
375 A A 0.0000
376 I A 0.4885
377 C A 0.0000
378 T A 0.0000
379 C A 0.0000
380 P A 0.5211
381 P A 0.2951
382 G A 0.0000
383 F A 0.2407
384 T A 0.0000
385 G A -1.1446
386 G A -0.9437
387 A A -0.7779
388 C A -1.1202
389 D A -2.1231
390 Q A 0.0000
391 D A -1.5277
392 V A 0.0000
393 D A 0.0000
394 E A -1.2727
395 C A 0.0000
396 S A -0.3033
397 I A -0.1928
398 G A -0.5781
399 A A -0.2628
400 N A -0.5534
401 P A 0.0000
402 C A 0.0000
403 E A -1.2387
404 H A -0.4248
405 L A 0.7917
406 G A -0.0056
407 R A 0.0000
408 C A 0.0000
409 V A 0.0000
410 N A 0.0000
411 T A -1.1037
412 Q A -2.0640
413 G A -1.4813
414 S A -0.9973
415 F A 0.0000
416 L A -0.2586
417 C A 0.0000
418 Q A -0.4741
419 C A 0.0000
420 G A -0.6345
421 R A -0.8383
422 G A -0.4375
423 Y A 0.1398
424 T A -0.3038
425 G A -0.2871
426 P A -0.5999
427 R A -1.0704
428 C A 0.0000
429 E A -0.5249
430 T A -0.2284
431 D A 0.0019
432 V A 0.6772
433 N A -0.4786
434 E A -0.7962
435 C A 0.1713
436 L A 0.9021
437 S A 0.1602
438 G A 0.0309
439 P A 0.2856
440 C A 0.0000
441 R A -2.2226
442 N A -2.7929
443 Q A -2.1044
444 A A -0.6153
445 T A 0.2504
446 C A 0.5953
447 L A 0.5008
448 D A -1.2982
449 R A -2.0611
450 I A -0.4456
451 G A -1.2878
452 Q A -1.7544
453 F A -0.7374
454 T A 0.0612
455 C A 0.9213
456 I A 1.5509
457 C A 0.0000
458 M A 0.6687
459 A A 0.7889
460 G A 0.5142
461 F A 1.4895
462 T A 0.4478
463 G A 0.0541
464 T A 0.2049
465 Y A 0.6108
466 C A 0.1976
467 E A -0.8553
468 V A 0.0000
469 D A -0.7421
470 I A -0.5563
471 D A -1.6785
472 E A -2.7721
473 C A -1.8973
474 Q A -1.9311
475 S A -1.0761
476 S A -0.1955
477 P A 0.6936
478 C A 1.4205
479 V A 0.9231
480 N A -0.7758
481 G A -0.4702
482 G A 1.0350
483 V A 1.7038
484 C A 0.4271
485 K A -1.7724
486 D A -2.4039
487 R A -2.0896
488 V A -0.0556
489 N A -1.3155
490 G A -1.3780
491 F A -1.2463
492 S A -0.5906
493 C A 0.8742
494 T A 0.9299
495 C A 1.1227
496 P A 0.3347
497 S A 0.2381
498 G A 0.6663
499 F A 1.7690
500 S A 0.6610
501 G A -0.0243
502 S A -0.0971
503 T A 0.0763
504 C A 0.5973
505 Q A 0.1586
506 L A 0.5897
507 D A -0.1775
508 V A -0.7581
509 D A -1.6863
510 E A -1.3874
511 C A -0.5950
512 A A -0.4913
513 S A -0.5290
514 T A -0.1610
515 P A -0.6837
516 C A -1.4793
517 R A -2.5000
518 N A -2.2373
519 G A -2.0918
520 A A -2.1748
521 K A -2.5953
522 C A -1.1754
523 V A -0.7903
524 D A 0.0000
525 Q A -1.0210
526 P A -1.2800
527 D A -2.1929
528 G A -1.3624
529 Y A -0.9047
530 E A -1.4436
531 C A -1.3601
532 R A -2.0950
533 C A 0.0000
534 A A -1.0625
535 E A -1.7555
536 G A -1.1450
537 F A -0.1988
538 E A -1.4389
539 G A -1.0498
540 T A 0.2355
541 L A 0.4665
542 C A 0.0000
543 D A -1.8508
544 R A -2.2728
545 N A -1.8223
546 V A -1.1374
547 D A -1.9761
548 D A -1.0382
549 C A -0.4400
550 S A -0.8547
551 P A -1.1118
552 D A -1.9809
553 P A -1.3714
554 C A -1.4228
555 H A -1.8016
556 H A -2.0047
557 G A -1.5596
558 R A -1.7746
559 C A -0.4115
560 V A 0.5129
561 D A -0.7095
562 G A 0.1470
563 I A 1.4094
564 A A 0.1144
565 S A -0.1839
566 F A -0.0882
567 S A -0.4279
568 C A -0.8051
569 A A -0.5474
570 C A -0.8186
571 A A -0.7009
572 P A -0.6024
573 G A -0.6990
574 Y A 0.4038
575 T A -0.1772
576 G A -0.5749
577 T A -0.5554
578 R A -1.0723
579 C A 0.0000
580 E A -1.2066
581 S A -0.9625
582 Q A -1.3264
583 V A -1.2756
584 D A -2.8681
585 E A -2.3870
586 C A 0.0000
587 R A -2.6092
588 S A -2.3694
589 Q A -2.3054
590 P A -1.9549
591 C A -2.1085
592 R A -2.1486
593 H A -1.6487
594 G A -1.6554
595 G A -1.7217
596 K A -1.6845
597 C A -0.4399
598 L A 0.3802
599 D A -0.8989
600 L A 0.4255
601 V A 0.6721
602 D A -1.5132
603 K A -1.4995
604 Y A 0.0000
605 L A 0.6903
606 C A 0.0000
607 R A -2.0623
608 C A 0.0000
609 P A -1.5039
610 S A -0.9874
611 G A -0.4607
612 T A 0.0000
613 T A 0.0000
614 G A -1.1021
615 V A -0.5285
616 N A -1.6628
617 C A 0.0000
618 E A -2.2080
619 V A -1.0695
620 N A -0.3398
621 I A 1.2878
622 D A 0.0000
623 D A -0.2876
624 C A 0.3956
625 A A -0.1910
626 S A 0.0235
627 N A 0.2126
628 P A 0.9566
629 C A 1.3746
630 T A 1.1164
631 F A 2.0882
632 G A 0.9346
633 V A 0.1571
634 C A -0.4061
635 R A -1.5750
636 D A -1.0021
637 G A -0.6614
638 I A 0.2581
639 N A -1.2174
640 R A -1.6293
641 Y A -0.5104
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2256 A A -0.2637
2257 S A -0.6686
2258 P A -0.9624
2259 S A -0.6852
2260 P A -0.2783
2261 P A -0.0742
2262 S A 0.0215
2263 L A 1.1938
2264 S A 0.0639
2265 D A -0.8485
2266 W A -0.0684
2267 S A -0.9206
2268 E A -1.6173
2269 S A -0.9255
2270 T A -0.7584
2271 P A -0.3084
2272 S A -0.1515
2273 P A -0.1313
2274 A A 0.0000
2275 T A 0.0000
2276 A A 0.0239
2277 T A -0.0992
2278 G A -0.1564
2279 A A 0.0000
2280 M A 1.0321
2281 A A 0.5367
2282 T A 0.1787
2283 T A -0.3153
2284 T A -0.4904
2285 G A -0.5245
2286 A A -0.3434
2287 L A -0.5295
2288 P A 0.0000
2289 A A 0.0000
2290 Q A -2.2509
2291 P A -0.8581
2292 L A 1.1271
2293 P A 0.8222
2294 L A 1.5057
2295 S A 0.5360
2296 V A 0.6164
2297 P A -0.0679
2298 S A -0.1589
2299 S A -0.0070
2300 L A 0.3512
2301 A A -0.0415
2302 Q A -0.4004
2303 A A -0.3716
2304 Q A -0.6341
2305 T A -0.5865
2306 Q A -0.5742
2307 L A 0.5698
2308 G A -0.0705
2309 P A -0.7160
2310 Q A -0.9573
2311 P A -1.6372
2312 E A -1.5451
2313 V A 0.0000
2314 T A -1.8658
2315 P A -2.4107
2316 K A -3.0871
2317 R A -3.0326
2318 Q A -1.8886
2319 V A 0.1464
2320 L A 1.2902
2321 A A 0.6747
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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, -0.5541 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 -0.5541 View CSV PDB
model_0 -0.5785 View CSV PDB
model_1 -0.5896 View CSV PDB
model_9 -0.6108 View CSV PDB
model_4 -0.6129 View CSV PDB
model_3 -0.6129 View CSV PDB
CABS_average -0.6138 View CSV PDB
model_11 -0.6144 View CSV PDB
model_5 -0.6253 View CSV PDB
model_7 -0.6256 View CSV PDB
model_6 -0.6411 View CSV PDB
model_8 -0.6449 View CSV PDB
model_10 -0.6555 View CSV PDB
input -0.7478 View CSV PDB