Project name: R141C_4D

Status: done

Started: 2026-05-08 01:40:40
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGCFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                                (00:22:40)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (12:18:24)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (12:19:08)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (12:19:52)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (12:20:35)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (12:21:19)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (12:22:02)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (12:22:46)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (12:23:29)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (12:24:12)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (12:24:56)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (12:25:42)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (12:26:26)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (12:27:09)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (12:28:38)
[INFO]       Main:     Simulation completed successfully.                                          (12:29:20)
Show buried residues

Minimal score value
-3.8705
Maximal score value
4.7476
Average score
-0.5527
Total score value
-1282.761

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 0.9259
2 G A 0.0216
3 P A -0.5477
4 G A -0.8142
5 A A -1.3256
6 R A -2.0666
7 G A -1.5748
8 R A -2.1609
9 R A -3.2496
10 R A -2.9642
11 R A -3.6754
12 R A -3.6046
13 R A -2.7603
14 P A -1.7773
15 M A -0.7844
16 S A 0.0464
17 P A 0.0000
18 P A -0.1853
19 P A -0.7624
20 P A -0.7119
21 P A -0.7181
22 P A -0.8826
23 P A -0.8900
24 V A -1.2855
25 R A -1.8258
26 A A -0.5211
27 L A 0.0000
28 P A 0.5979
29 L A 1.6580
30 L A 0.0000
31 L A 2.8258
32 L A 2.5856
33 L A 1.6646
34 A A 0.9492
35 G A 0.7983
36 P A 0.1020
37 G A -0.4258
38 A A -0.3912
39 A A -0.6991
40 A A -0.9298
41 P A -0.9855
42 P A -0.7838
43 C A 0.0000
44 L A -0.8259
45 D A -1.2424
46 G A -0.5864
47 S A -0.0616
48 P A -0.2069
49 C A 0.0000
50 A A -0.5473
51 N A -0.7411
52 G A -1.0713
53 G A -1.1362
54 R A -1.2261
55 C A 0.0000
56 T A -0.8578
57 Q A -1.4194
58 L A -0.2737
59 P A -1.4920
60 S A -1.6529
61 R A -2.8394
62 E A -2.8548
63 A A 0.0000
64 A A -0.7530
65 C A 0.0000
66 L A 1.0729
67 C A 0.0000
68 P A 0.2946
69 P A -0.3248
70 G A 0.0000
71 W A 0.0164
72 V A 0.1411
73 G A -0.0849
74 E A -0.7398
75 R A -0.9743
76 C A 0.0000
77 Q A 0.0000
78 L A 0.1759
79 E A -0.5110
80 D A 0.0000
81 P A -0.1256
82 C A 0.0000
83 H A -0.7425
84 S A -0.9636
85 G A -0.4141
86 P A -0.4693
87 C A -0.7977
88 A A -1.1684
89 G A -2.1489
90 R A -2.6842
91 G A -1.4243
92 V A -0.7087
93 C A 0.0000
94 Q A -0.6410
95 S A -0.2702
96 S A -0.1380
97 V A 0.3146
98 V A 1.0648
99 A A 0.3033
100 G A -0.0183
101 T A 0.0822
102 A A 0.0000
103 R A -0.6838
104 F A 0.5202
105 S A -0.2346
106 C A 0.0000
107 R A -1.3231
108 C A 0.0000
109 P A -1.7269
110 R A -2.6645
111 G A -1.4127
112 F A -1.0884
113 R A -2.1331
114 G A -1.6056
115 P A -1.6023
116 D A -2.2377
117 C A 0.0000
118 S A -1.0188
119 L A -0.3906
120 P A -0.4814
121 D A -0.4831
122 P A -0.0658
123 C A 0.7175
124 L A 1.6158
125 S A 0.6395
126 S A 0.0000
127 P A 0.1541
128 C A -0.6451
129 A A -0.6805
130 H A -1.5582
131 G A -1.3275
132 A A -1.4356
133 R A -1.8666
134 C A -0.1960
135 S A 0.3561
136 V A 0.9290
137 G A -0.3332
138 P A -1.2556
139 D A -2.2608
140 G A -0.9652
141 C A 0.0251
142 F A 0.0000
143 L A 0.9659
144 C A 0.0000
145 S A -0.9295
146 C A 0.0000
147 P A -0.8037
148 P A -0.5733
149 G A -0.6202
150 Y A -0.4201
151 Q A -1.3365
152 G A -1.2564
153 R A -1.3031
154 S A -0.8454
155 C A -0.5535
156 R A -1.3764
157 S A -1.0102
158 D A 0.0000
159 V A -0.9488
160 D A -1.0049
161 E A -1.3898
162 C A 0.0000
163 R A -1.9160
164 V A -0.0574
165 G A -1.0337
166 E A -2.4719
167 P A -2.0057
168 C A 0.0000
169 R A -3.0856
170 H A -2.4226
171 G A -1.6634
172 G A -0.9992
173 T A -1.0438
174 C A -1.4087
175 L A -0.7020
176 N A -1.0058
177 T A -0.6682
178 P A -0.7387
179 G A 0.0000
180 S A -0.6373
181 F A -1.0460
182 R A -1.7511
183 C A -1.1083
184 Q A -1.2565
185 C A -0.5113
186 P A -0.3348
187 A A 0.0167
188 G A -0.0995
189 Y A -0.5157
190 T A -0.6711
191 G A -1.0395
192 P A -0.8927
193 L A -1.4536
194 C A 0.0000
195 E A -2.6765
196 N A -2.1001
197 P A -1.2715
198 A A -0.4478
199 V A 0.1579
200 P A -0.1409
201 C A 0.2816
202 A A 0.0000
203 P A -0.2103
204 S A -0.8299
205 P A -0.9006
206 C A 0.0000
207 R A -1.9969
208 N A -1.1489
209 G A -1.0499
210 G A -1.2764
211 T A 0.0000
212 C A -0.5305
213 R A 0.0000
214 Q A -1.0683
215 S A -0.4896
216 G A -0.6706
217 D A -0.7773
218 L A 0.1676
219 T A -0.0812
220 Y A 0.2386
221 D A -1.0847
222 C A -0.3641
223 A A -0.1432
224 C A -0.1147
225 L A -0.4498
226 P A -0.7875
227 G A -1.1963
228 F A 0.0000
229 E A -2.1824
230 G A -2.0476
231 Q A -2.4458
232 N A -2.1573
233 C A 0.0000
234 E A -1.8189
235 V A -0.5922
236 N A -1.5688
237 V A -1.2267
238 D A -1.9274
239 D A -1.7018
240 C A -0.9610
241 P A -1.2056
242 G A -1.2765
243 H A -1.5333
244 R A -2.4056
245 C A -1.3397
246 L A -0.5508
247 N A -1.5415
248 G A -1.5466
249 G A -1.4734
250 T A 0.0000
251 C A -0.2887
252 V A 0.5904
253 D A -0.0090
254 G A -0.3931
255 V A 0.2660
256 N A 0.0000
257 T A 0.0000
258 Y A 0.0000
259 N A 0.0000
260 C A 0.0000
261 Q A -0.3124
262 C A 0.0000
263 P A 0.1437
264 P A -0.0466
265 E A -0.3244
266 W A -0.7589
267 T A -0.9187
268 G A -1.0846
269 Q A -1.5808
270 F A -0.8131
271 C A 0.0000
272 T A -0.9594
273 E A -1.4615
274 D A -1.3762
275 V A -0.7246
276 D A -0.4933
277 E A -0.4718
278 C A 0.1270
279 Q A 0.0000
280 L A 0.4014
281 Q A -0.2813
282 P A -0.5762
283 N A -0.6983
284 A A 0.0000
285 C A 0.0000
286 H A 0.0000
287 N A 0.0331
288 G A 0.1734
289 G A 0.6754
290 T A 0.9191
291 C A 1.1266
292 F A 1.9663
293 N A 0.4111
294 T A 0.3776
295 L A 0.3576
296 G A -0.6355
297 G A -0.2368
298 H A -0.0640
299 S A 0.4607
300 C A 1.0441
301 V A 2.0448
302 C A 1.1975
303 V A 1.4684
304 N A 0.2879
305 G A -0.1870
306 W A 0.0000
307 T A -0.3809
308 G A -0.8977
309 E A -1.3101
310 S A 0.0000
311 C A 0.0000
312 S A 0.0000
313 Q A 0.0000
314 N A -0.2916
315 I A 0.0000
316 D A 0.0000
317 D A -0.3468
318 C A 0.4305
319 A A 0.4286
320 T A 0.4570
321 A A 0.6214
322 V A 1.7857
323 C A 1.5417
324 F A 1.9794
325 H A 0.5624
326 G A -0.1898
327 A A 0.2497
328 T A -0.0543
329 C A 0.3506
330 H A 0.0000
331 D A 0.0000
332 R A -0.4951
333 V A 0.0000
334 A A 0.0000
335 S A 0.0000
336 F A 0.3223
337 Y A -0.0159
338 C A 0.0000
339 A A 0.0000
340 C A 0.0000
341 P A 0.0000
342 M A -0.2766
343 G A 0.0648
344 K A 0.0000
345 T A 0.0000
346 G A 0.0226
347 L A 0.0000
348 L A 0.0000
349 C A 0.0000
350 H A 0.5008
351 L A 0.0000
352 D A 0.0000
353 D A 0.0000
354 A A 0.0000
355 C A 0.0000
356 V A -0.1085
357 S A -1.0878
358 N A -1.0446
359 P A -1.1964
360 C A 0.0000
361 H A 0.0000
362 E A -1.6923
363 D A -1.8526
364 A A 0.0000
365 I A 0.6833
366 C A 0.0000
367 D A 0.0000
368 T A 0.0000
369 N A 0.0000
370 P A -0.1024
371 V A 0.3344
372 N A -0.6474
373 G A -0.8435
374 R A -1.7152
375 A A 0.0000
376 I A -0.5699
377 C A 0.0000
378 T A 0.1720
379 C A -0.2656
380 P A -0.4452
381 P A -0.1691
382 G A 0.0000
383 F A 0.0000
384 T A 0.0000
385 G A -0.4841
386 G A -0.8901
387 A A -1.1699
388 C A 0.0000
389 D A -1.8551
390 Q A -1.1704
391 D A 0.0000
392 V A 0.0000
393 D A 0.0000
394 E A 0.0000
395 C A 0.0000
396 S A -0.1064
397 I A -0.0828
398 G A -1.2282
399 A A -1.2258
400 N A -1.9631
401 P A -1.3374
402 C A 0.0000
403 E A -1.4447
404 H A -1.1753
405 L A 0.0000
406 G A -1.5885
407 R A -2.3023
408 C A 0.0000
409 V A -0.1352
410 N A -0.2144
411 T A 0.2124
412 Q A 0.3090
413 G A 0.3635
414 S A 0.0000
415 F A -0.2197
416 L A -0.4814
417 C A 0.0000
418 Q A -1.8132
419 C A -1.7516
420 G A -1.7495
421 R A -2.3482
422 G A 0.0000
423 Y A 0.0000
424 T A 0.0000
425 G A -0.9418
426 P A -1.4047
427 R A -2.3196
428 C A 0.0000
429 E A -1.1805
430 T A -0.6271
431 D A -0.4550
432 V A 0.0000
433 N A 0.0000
434 E A 0.0000
435 C A 0.4953
436 L A 1.2270
437 S A 0.0000
438 G A 0.0000
439 P A -0.4527
440 C A -1.0000
441 R A -2.6432
442 N A -2.5258
443 Q A -1.2391
444 A A 0.0000
445 T A 0.3611
446 C A 0.0000
447 L A 0.0000
448 D A 0.0000
449 R A -0.8880
450 I A -0.2001
451 G A 0.0000
452 Q A -1.3608
453 F A 0.0000
454 T A 0.1076
455 C A 1.1568
456 I A 2.2316
457 C A 2.0083
458 M A 1.6202
459 A A 0.1220
460 G A -0.5249
461 F A 0.1163
462 T A -0.2617
463 G A -0.5942
464 T A -1.0325
465 Y A 0.0000
466 C A 0.0000
467 E A -1.4771
468 V A 0.0000
469 D A -1.2410
470 I A -0.9313
471 D A -1.8231
472 E A -2.0158
473 C A 0.0000
474 Q A -2.0921
475 S A -1.1615
476 S A -0.5356
477 P A -0.2472
478 C A 0.3942
479 V A 1.1566
480 N A -0.5407
481 G A -0.5532
482 G A -0.4436
483 V A -0.2452
484 C A 0.0000
485 K A -2.2702
486 D A -2.1106
487 R A -2.0637
488 V A -0.0373
489 N A -1.1629
490 G A -0.6386
491 F A 0.1566
492 S A -0.2367
493 C A 0.0000
494 T A -0.0378
495 C A 0.0000
496 P A -0.6491
497 S A -0.9557
498 G A -1.3373
499 F A -0.6539
500 S A -0.7778
501 G A -0.4317
502 S A -0.0946
503 T A -0.4041
504 C A -0.7363
505 Q A -1.4084
506 L A -0.8245
507 D A -2.5311
508 V A -2.0691
509 D A -2.8240
510 E A -2.8509
511 C A -1.3233
512 A A -0.5727
513 S A -0.5056
514 T A -0.2855
515 P A -0.9726
516 C A -0.5648
517 R A -1.9181
518 N A -1.8739
519 G A -1.5844
520 A A -2.1359
521 K A -2.3395
522 C A -1.2704
523 V A -0.3781
524 D A -1.9983
525 Q A -2.3520
526 P A -2.2381
527 D A -3.1726
528 G A -1.8716
529 Y A -1.2893
530 E A -1.1907
531 C A -1.4730
532 R A -2.2688
533 C A 0.0000
534 A A -1.1868
535 E A -0.7144
536 G A -0.0481
537 F A 0.1828
538 E A -0.9707
539 G A -1.0543
540 T A -0.7222
541 L A -0.0336
542 C A -1.2776
543 D A -2.2087
544 R A -2.1744
545 N A -0.9823
546 V A 0.0881
547 D A -0.6417
548 D A -0.9667
549 C A -1.5993
550 S A -1.4360
551 P A -1.8785
552 D A -2.6517
553 P A -1.9599
554 C A -2.2747
555 H A -2.0552
556 H A -2.1275
557 G A -1.7347
558 R A -2.1503
559 C A 0.0000
560 V A 1.2081
561 D A 0.0000
562 G A 0.9056
563 I A 1.5015
564 A A 0.7128
565 S A 0.2095
566 F A 0.3431
567 S A -0.4237
568 C A -0.8284
569 A A -0.5162
570 C A -0.9322
571 A A -0.3280
572 P A 0.1027
573 G A 0.2104
574 Y A 0.8864
575 T A -0.3644
576 G A -0.9111
577 T A -1.3852
578 R A -2.4755
579 C A 0.0000
580 E A -2.3568
581 S A -1.2608
582 Q A -0.4639
583 V A 0.5638
584 D A -1.6724
585 E A -1.7752
586 C A 0.0000
587 R A -2.3452
588 S A -2.2002
589 Q A -2.8295
590 P A -2.1347
591 C A 0.0000
592 R A -2.0677
593 H A -2.1611
594 G A -1.6523
595 G A -1.8939
596 K A 0.0000
597 C A 0.1556
598 L A 1.2283
599 D A 0.2873
600 L A 1.5713
601 V A 1.4372
602 D A -0.3511
603 K A 0.6498
604 Y A 1.5688
605 L A 2.0336
606 C A 0.4794
607 R A -0.7655
608 C A -0.1755
609 P A -0.3183
610 S A -0.1577
611 G A -0.4670
612 T A -0.4278
613 T A -0.8505
614 G A -0.4851
615 V A 0.1050
616 N A -1.3322
617 C A -1.1945
618 E A -2.1975
619 V A 0.0000
620 N A -1.3474
621 I A -0.0543
622 D A -1.5896
623 D A -2.0980
624 C A -1.5444
625 A A -0.8035
626 S A -1.2599
627 N A -1.2814
628 P A -0.9291
629 C A 0.3086
630 T A 1.2011
631 F A 2.1279
632 G A 1.3886
633 V A 1.2246
634 C A 0.2446
635 R A -1.5957
636 D A -2.2095
637 G A -1.7162
638 I A -0.1856
639 N A -2.0964
640 R A -3.0443
641 Y A 0.0000
642 D A -1.5787
643 C A 0.1244
644 V A 0.7651
645 C A 0.9208
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2259 S A -0.7518
2260 P A -0.4766
2261 P A -0.5321
2262 S A -0.3654
2263 L A -0.1393
2264 S A -0.7852
2265 D A -1.4738
2266 W A -0.5179
2267 S A -0.9438
2268 E A -2.0696
2269 S A -1.4034
2270 T A -1.2078
2271 P A -0.2042
2272 S A 0.4279
2273 P A 0.4502
2274 A A 0.0172
2275 T A -0.2784
2276 A A -0.3687
2277 T A -0.3386
2278 G A -0.4701
2279 A A 0.0000
2280 M A 0.5637
2281 A A 0.2801
2282 T A -0.0217
2283 T A -0.1496
2284 T A -0.1824
2285 G A -0.1175
2286 A A 0.5488
2287 L A 0.8526
2288 P A -0.0800
2289 A A -0.0846
2290 Q A -0.4830
2291 P A 0.2059
2292 L A 1.5108
2293 P A 1.2502
2294 L A 1.9300
2295 S A 0.8177
2296 V A 1.1171
2297 P A 0.7671
2298 S A 1.2910
2299 S A 1.0367
2300 L A 1.2039
2301 A A 0.0622
2302 Q A -0.7856
2303 A A -0.7296
2304 Q A -0.6485
2305 T A -0.7276
2306 Q A -1.1360
2307 L A -0.6092
2308 G A -0.9151
2309 P A 0.0000
2310 Q A -0.0995
2311 P A 0.0000
2312 E A -0.2252
2313 V A 0.6763
2314 T A -0.4379
2315 P A -1.8298
2316 K A -1.9528
2317 R A -2.3091
2318 Q A -0.4198
2319 V A 1.9949
2320 L A 2.5697
2321 A A 1.4248
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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, -0.5527 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_1 -0.5527 View CSV PDB
model_0 -0.5775 View CSV PDB
model_2 -0.5799 View CSV PDB
model_3 -0.5872 View CSV PDB
model_10 -0.5931 View CSV PDB
CABS_average -0.6124 View CSV PDB
model_7 -0.6146 View CSV PDB
model_6 -0.6185 View CSV PDB
model_5 -0.6325 View CSV PDB
model_4 -0.6408 View CSV PDB
model_9 -0.6449 View CSV PDB
model_11 -0.6455 View CSV PDB
model_8 -0.6612 View CSV PDB
input -0.7365 View CSV PDB