Project name: C278Y_4D

Status: done

Started: 2026-05-12 07:13:45
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDEYQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                                (00:17:23)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (12:55:46)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (12:56:28)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (12:57:10)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (12:57:55)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (12:58:38)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (12:59:22)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (13:00:04)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (13:00:45)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (13:01:27)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (13:02:09)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (13:02:51)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (13:03:33)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (13:04:16)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (13:05:41)
[INFO]       Main:     Simulation completed successfully.                                          (13:06:21)
Show buried residues

Minimal score value
-4.2513
Maximal score value
4.4178
Average score
-0.5372
Total score value
-1246.8316

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 0.3431
2 G A -0.4046
3 P A -0.6438
4 G A -0.6444
5 A A -0.8001
6 R A -1.6886
7 G A -2.3263
8 R A -3.9679
9 R A -4.2513
10 R A -4.1172
11 R A -4.1279
12 R A -3.4867
13 R A -2.7995
14 P A -1.4203
15 M A -0.1679
16 S A -0.1644
17 P A -0.0661
18 P A -0.4495
19 P A -0.6468
20 P A -1.0188
21 P A -1.1265
22 P A -1.0986
23 P A -0.8605
24 V A -0.8717
25 R A -2.2695
26 A A -0.9255
27 L A -0.0089
28 P A 0.2671
29 L A 1.2251
30 L A 1.9066
31 L A 1.2022
32 L A 1.5066
33 L A 2.2610
34 A A 1.0618
35 G A 0.0866
36 P A 0.0000
37 G A 0.0000
38 A A 0.0000
39 A A 0.0000
40 A A -0.5104
41 P A -0.4395
42 P A 0.0000
43 C A 0.0000
44 L A 0.0000
45 D A -0.2629
46 G A -0.7646
47 S A -0.6501
48 P A -0.5526
49 C A -0.0491
50 A A -0.5848
51 N A -1.0060
52 G A -0.8255
53 G A -0.7181
54 R A -1.0183
55 C A -0.5927
56 T A 0.0000
57 Q A 0.0000
58 L A -0.2895
59 P A -1.0144
60 S A -1.3143
61 R A -2.5721
62 E A -2.5457
63 A A -1.1968
64 A A -0.3805
65 C A -0.1271
66 L A 0.2702
67 C A 0.0000
68 P A -0.2128
69 P A 0.0000
70 G A 0.2522
71 W A 0.6110
72 V A 0.0000
73 G A -0.8191
74 E A -1.6831
75 R A -2.2324
76 C A -0.9142
77 Q A -0.6929
78 L A 0.0000
79 E A 0.0000
80 D A -0.3210
81 P A -0.0871
82 C A 0.2527
83 H A -0.3335
84 S A -0.4512
85 G A -0.3539
86 P A -0.2303
87 C A -0.1174
88 A A -0.6398
89 G A -0.8621
90 R A -1.8111
91 G A -0.5107
92 V A 1.0185
93 C A 0.8755
94 Q A -0.3105
95 S A 0.3410
96 S A 0.0489
97 V A 0.6224
98 V A 0.6960
99 A A 0.3080
100 G A -0.3133
101 T A 0.2005
102 A A 0.0787
103 R A -0.4752
104 F A 0.6563
105 S A -0.0943
106 C A 0.0407
107 R A -0.6152
108 C A -0.5051
109 P A -0.9236
110 R A -1.2417
111 G A -0.4524
112 F A 0.8092
113 R A -0.3224
114 G A -0.5094
115 P A -0.3826
116 D A -1.2535
117 C A -0.0425
118 S A 0.1372
119 L A 0.8924
120 P A 0.4717
121 D A -0.0869
122 P A 0.6309
123 C A 1.1414
124 L A 0.9154
125 S A -0.1326
126 S A -0.3350
127 P A -0.5761
128 C A -0.2303
129 A A -0.2355
130 H A -0.7976
131 G A -0.9731
132 A A -0.9731
133 R A -1.3645
134 C A 0.4918
135 S A 0.9405
136 V A 0.8814
137 G A -0.0764
138 P A -0.6732
139 D A -1.7343
140 G A -1.0168
141 R A 0.0000
142 F A 1.8838
143 L A 1.8574
144 C A 0.5601
145 S A -0.9788
146 C A 0.0000
147 P A -1.3309
148 P A -1.0624
149 G A -0.5736
150 Y A -0.9800
151 Q A -1.7882
152 G A -2.3478
153 R A -2.5336
154 S A -1.4865
155 C A -1.9591
156 R A -2.5235
157 S A -1.4735
158 D A -1.0471
159 V A 0.5161
160 D A -0.0934
161 E A -0.5298
162 C A 0.0000
163 R A -1.1718
164 V A -0.3248
165 G A -1.3207
166 E A -2.1392
167 P A -1.7226
168 C A -1.7666
169 R A -2.3042
170 H A -2.0512
171 G A -1.4380
172 G A -1.0981
173 T A -0.8355
174 C A -0.7313
175 L A 0.4539
176 N A 0.0000
177 T A -0.3732
178 P A -0.5606
179 G A -0.5209
180 S A -0.3795
181 F A -0.4391
182 R A -1.2063
183 C A 0.0000
184 Q A -1.8094
185 C A 0.0000
186 P A -0.7793
187 A A -0.4166
188 G A 0.1357
189 Y A -0.0125
190 T A -0.2525
191 G A 0.0000
192 P A -0.2074
193 L A 0.4407
194 C A -1.0656
195 E A -2.1516
196 N A -1.4783
197 P A -0.4911
198 A A 0.1732
199 V A 0.7071
200 P A 0.4117
201 C A 0.6383
202 A A 0.6375
203 P A 0.3855
204 S A 0.0655
205 P A -0.6157
206 C A -0.6090
207 R A -2.0490
208 N A -1.8588
209 G A -1.0380
210 G A -0.6626
211 T A -0.2806
212 C A -0.1882
213 R A -1.6133
214 Q A -1.8985
215 S A -1.5122
216 G A -1.5822
217 D A -1.6265
218 L A 0.1639
219 T A -0.5678
220 Y A 0.0000
221 D A 0.0000
222 C A 0.0000
223 A A -0.0023
224 C A 0.4882
225 L A 1.1029
226 P A 0.5019
227 G A 0.7669
228 F A 2.4501
229 E A 0.0000
230 G A 0.0000
231 Q A 0.0000
232 N A -0.7800
233 C A 0.4032
234 E A 0.4856
235 V A 1.6028
236 N A 0.0000
237 V A 0.3509
238 D A -1.7384
239 D A -2.4983
240 C A -1.4753
241 P A -1.7822
242 G A -1.3811
243 H A -1.8320
244 R A -2.1221
245 C A -1.2168
246 L A -0.7912
247 N A -1.6223
248 G A -1.2563
249 G A -0.6462
250 T A 0.0000
251 C A -0.2128
252 V A 0.3226
253 D A -0.6154
254 G A 0.2356
255 V A 1.2927
256 N A -0.1631
257 T A -0.6648
258 Y A 0.0000
259 N A -0.9261
260 C A 0.0000
261 Q A -1.2144
262 C A 0.0000
263 P A -0.9506
264 P A -0.7762
265 E A -1.3063
266 W A -0.2237
267 T A -0.4408
268 G A -0.7874
269 Q A -1.0858
270 F A -0.9608
271 C A 0.0000
272 T A -1.2619
273 E A -1.4015
274 D A 0.0000
275 V A -0.2659
276 D A -0.5853
277 E A -0.5005
278 Y A -0.4686
279 Q A -0.7481
280 L A 0.5356
281 Q A -0.2881
282 P A -0.2739
283 N A -0.6163
284 A A -0.5677
285 C A 0.0000
286 H A -0.7810
287 N A -0.8501
288 G A -0.8673
289 G A -0.7261
290 T A 0.0000
291 C A 0.0000
292 F A 0.0000
293 N A 0.0000
294 T A 0.2902
295 L A 0.8703
296 G A -0.0901
297 G A -0.1307
298 H A -0.4726
299 S A -0.4980
300 C A 0.0000
301 V A 0.0678
302 C A 0.0000
303 V A 0.2697
304 N A -0.4750
305 G A -0.3972
306 W A -0.5203
307 T A -0.7493
308 G A -0.6564
309 E A -1.0703
310 S A -0.6991
311 C A -0.8006
312 S A -0.8730
313 Q A -1.4947
314 N A -2.0044
315 I A -1.8133
316 D A -2.4726
317 D A -1.3271
318 C A -0.4361
319 A A 0.1943
320 T A 0.9444
321 A A 1.0842
322 V A 1.9594
323 C A 0.0000
324 F A 0.0000
325 H A 0.0000
326 G A -0.0081
327 A A 0.3202
328 T A 0.4168
329 C A 0.4592
330 H A -0.2250
331 D A 0.0000
332 R A -1.8391
333 V A -0.6088
334 A A -0.4936
335 S A -0.0550
336 F A 0.5067
337 Y A 0.7734
338 C A 0.0000
339 A A 0.5286
340 C A 0.4239
341 P A 0.4928
342 M A 0.6665
343 G A 0.0000
344 K A 0.0000
345 T A 0.0000
346 G A 0.1448
347 L A 0.3763
348 L A 0.9705
349 C A 0.0000
350 H A 0.8519
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 1.2881
357 S A 0.0000
358 N A 0.0000
359 P A 0.0000
360 C A 0.0000
361 H A 0.0000
362 E A -2.1460
363 D A -2.1053
364 A A 0.0000
365 I A 1.0274
366 C A 0.6906
367 D A -0.3167
368 T A 0.0000
369 N A 0.0000
370 P A 0.0000
371 V A 0.1602
372 N A -1.2500
373 G A -0.7532
374 R A -0.8391
375 A A -0.1437
376 I A 0.8318
377 C A 0.0000
378 T A 0.1645
379 C A -0.3260
380 P A -0.7302
381 P A -0.4662
382 G A 0.0000
383 F A -0.2170
384 T A -0.4410
385 G A -0.8382
386 G A -0.7503
387 A A -0.8156
388 C A -0.7591
389 D A -1.7969
390 Q A -0.5360
391 D A 0.0000
392 V A 0.5565
393 D A 0.0000
394 E A -0.7244
395 C A 0.5483
396 S A 0.6427
397 I A 1.2992
398 G A 0.3276
399 A A -0.2614
400 N A -0.3792
401 P A -0.4009
402 C A -0.9026
403 E A -2.0682
404 H A -2.0149
405 L A -1.5836
406 G A -1.9213
407 R A -1.9335
408 C A 0.0000
409 V A 0.3968
410 N A 0.0000
411 T A 0.4467
412 Q A -0.1363
413 G A -0.3429
414 S A 0.4270
415 F A 1.1379
416 L A 1.1164
417 C A -0.0602
418 Q A -1.2463
419 C A -1.3228
420 G A -1.5947
421 R A -2.2857
422 G A -1.3967
423 Y A -0.0775
424 T A -0.7912
425 G A -1.2919
426 P A -1.2577
427 R A -2.0379
428 C A -1.1937
429 E A -1.7332
430 T A -1.5580
431 D A -1.6013
432 V A -0.7647
433 N A -1.6014
434 E A -2.1290
435 C A -0.7193
436 L A 0.2100
437 S A -0.1028
438 G A -0.1196
439 P A -0.8327
440 C A 0.0000
441 R A -2.9454
442 N A -2.9408
443 Q A -2.5649
444 A A -1.4164
445 T A -0.7264
446 C A 0.0463
447 L A -0.4126
448 D A -1.7409
449 R A -2.0013
450 I A -0.2020
451 G A -1.3244
452 Q A -1.6604
453 F A -0.5524
454 T A -0.1574
455 C A 0.0000
456 I A 0.0000
457 C A 0.0000
458 M A -1.2006
459 A A -0.6550
460 G A -0.5773
461 F A 0.2619
462 T A 0.0230
463 G A -0.2159
464 T A -0.0893
465 Y A 0.6808
466 C A 0.0000
467 E A -1.1785
468 V A -1.1631
469 D A -0.7790
470 I A -0.5709
471 D A -1.7040
472 E A -2.6495
473 C A -1.5483
474 Q A -1.9655
475 S A -1.1423
476 S A -0.4350
477 P A 0.0840
478 C A 0.4914
479 V A 0.6061
480 N A -0.3175
481 G A -0.3509
482 G A 0.4206
483 V A 1.2005
484 C A -0.0032
485 K A -1.0667
486 D A -1.6062
487 R A -1.0272
488 V A -0.4888
489 N A -0.7125
490 G A -0.7965
491 F A -0.8692
492 S A -0.4812
493 C A 0.0000
494 T A 0.0000
495 C A 0.0000
496 P A 0.1960
497 S A -0.7408
498 G A -1.4103
499 F A 0.0000
500 S A -1.1967
501 G A 0.0000
502 S A -0.2825
503 T A -0.1777
504 C A -0.4102
505 Q A -1.2504
506 L A -1.1048
507 D A -2.3420
508 V A -2.4122
509 D A -3.2202
510 E A -2.4399
511 C A -1.7915
512 A A -0.7809
513 S A -0.7359
514 T A -0.3121
515 P A -0.9275
516 C A -1.2633
517 R A -1.9852
518 N A -2.4353
519 G A -1.8073
520 A A 0.0000
521 K A -3.1272
522 C A -2.3593
523 V A -2.1419
524 D A -2.9344
525 Q A -2.7073
526 P A -2.1945
527 D A -2.3394
528 G A -1.8465
529 Y A -1.4987
530 E A -2.3772
531 C A -1.7931
532 R A -2.4777
533 C A -1.1000
534 A A -1.3533
535 E A -1.8996
536 G A -1.3628
537 F A -0.2223
538 E A -1.9104
539 G A -0.9501
540 T A -0.2036
541 L A 0.1089
542 C A -0.9819
543 D A -2.2511
544 R A -2.0305
545 N A -2.5180
546 V A -1.8097
547 D A -2.7707
548 D A -2.6745
549 C A -1.7141
550 S A -1.5731
551 P A -2.0215
552 D A -2.4667
553 P A -1.8094
554 C A -1.5718
555 H A -1.8959
556 H A -1.9614
557 G A -1.6396
558 R A -1.9567
559 C A -0.4868
560 V A -0.1619
561 D A -1.1142
562 G A -0.0943
563 I A 1.4351
564 A A -0.3178
565 S A -0.5980
566 F A 0.0000
567 S A -0.7847
568 C A 0.0000
569 A A -0.8310
570 C A -1.4251
571 A A 0.0000
572 P A -0.9061
573 G A -1.1926
574 Y A -1.3432
575 T A -1.5581
576 G A -1.3918
577 T A -1.4203
578 R A -2.1272
579 C A 0.0000
580 E A -2.9458
581 S A -1.8095
582 Q A -2.2412
583 V A -1.6815
584 D A -2.6487
585 E A -1.8978
586 C A -0.2838
587 R A -1.1970
588 S A -0.7930
589 Q A -1.1562
590 P A -1.1767
591 C A -1.6890
592 R A -2.4469
593 H A -2.5981
594 G A -2.0363
595 G A -2.1253
596 K A -2.1101
597 C A -0.3685
598 L A 1.0036
599 D A 0.1813
600 L A 1.3207
601 V A -0.2107
602 D A -1.6187
603 K A 0.0000
604 Y A 0.8160
605 L A 0.5654
606 C A 0.0000
607 R A -1.7626
608 C A 0.0000
609 P A -1.2744
610 S A -1.1076
611 G A -1.1537
612 T A -0.6921
613 T A -0.3352
614 G A -0.4732
615 V A -0.2085
616 N A -0.9839
617 C A -0.4934
618 E A 0.0000
619 V A -0.4132
620 N A -1.2227
621 I A -1.9926
622 D A -3.4118
623 D A -3.8561
624 C A 0.0000
625 A A -1.4224
626 S A -1.1524
627 N A -1.1879
628 P A -0.3191
629 C A 1.1590
630 T A 1.2814
631 F A 2.4199
632 G A 1.9452
633 V A 2.1123
634 C A 0.5367
635 R A -2.5317
636 D A -3.7235
637 G A -2.7813
638 I A -1.9924
639 N A -2.9500
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2263 L A 0.0000
2264 S A 0.0000
2265 D A -1.0210
2266 W A -0.3319
2267 S A -1.1071
2268 E A -2.0452
2269 S A -1.2458
2270 T A 0.0000
2271 P A 0.0000
2272 S A -0.4405
2273 P A -0.4209
2274 A A -0.1298
2275 T A -0.1484
2276 A A -0.1880
2277 T A -0.3379
2278 G A -0.2563
2279 A A 0.0000
2280 M A 0.0000
2281 A A -1.0259
2282 T A -0.7931
2283 T A -0.5709
2284 T A 0.0000
2285 G A -0.3024
2286 A A 0.0585
2287 L A 0.3310
2288 P A -0.0592
2289 A A -0.1042
2290 Q A -0.4249
2291 P A -0.2205
2292 L A 0.2619
2293 P A 0.5922
2294 L A 1.6113
2295 S A 1.4052
2296 V A 1.9003
2297 P A 0.9208
2298 S A 0.5963
2299 S A -0.0127
2300 L A 0.6336
2301 A A -0.2428
2302 Q A -1.2535
2303 A A -1.4442
2304 Q A -1.8070
2305 T A -1.3218
2306 Q A -0.8983
2307 L A 0.6668
2308 G A -0.0139
2309 P A 0.0566
2310 Q A -0.3790
2311 P A -0.0814
2312 E A 0.0988
2313 V A 0.9680
2314 T A -0.0514
2315 P A -0.4699
2316 K A -1.4860
2317 R A 0.0000
2318 Q A -0.5395
2319 V A 1.1495
2320 L A 0.7095
2321 A A -0.0228
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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, -0.5372 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 -0.5372 View CSV PDB
model_0 -0.5378 View CSV PDB
model_2 -0.5386 View CSV PDB
model_8 -0.5459 View CSV PDB
model_1 -0.5644 View CSV PDB
model_7 -0.5694 View CSV PDB
CABS_average -0.5729 View CSV PDB
model_3 -0.5776 View CSV PDB
model_4 -0.5812 View CSV PDB
model_9 -0.5814 View CSV PDB
model_6 -0.6015 View CSV PDB
model_10 -0.6067 View CSV PDB
model_11 -0.6332 View CSV PDB
input -0.7453 View CSV PDB