Project name: C511Y

Status: done

Started: 2026-05-07 02:40:01
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDEYASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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]                                                (00:00:01)
[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                                                (00:30:19)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (20:03:31)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (20:05:03)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (20:06:34)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (20:08:07)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (20:09:37)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (20:11:06)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (20:12:32)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (20:13:54)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (20:15:23)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (20:16:53)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (20:18:22)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (20:19:51)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (20:21:20)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (20:24:18)
[INFO]       Main:     Simulation completed successfully.                                          (20:25:45)
Show buried residues

Minimal score value
-5.3445
Maximal score value
6.4077
Average score
-0.5343
Total score value
-1240.2124

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 1.0677
2 G A -0.1963
3 P A -0.7339
4 G A -1.2949
5 A A -2.0907
6 R A -3.4780
7 G A -3.1518
8 R A -4.4995
9 R A -4.8612
10 R A -5.3445
11 R A -4.7568
12 R A -3.9767
13 R A -2.9058
14 P A -1.5923
15 M A -0.7773
16 S A -0.5296
17 P A -0.8566
18 P A -0.6575
19 P A -1.0014
20 P A 0.0000
21 P A -2.0836
22 P A 0.0000
23 P A -1.4561
24 V A -0.9517
25 R A -1.3299
26 A A 0.0000
27 L A 1.8799
28 P A 2.3120
29 L A 2.9065
30 L A 2.9602
31 L A 2.9449
32 L A 2.0159
33 L A 1.9027
34 A A 0.4893
35 G A -0.2512
36 P A -0.5148
37 G A -0.5700
38 A A -0.4041
39 A A 0.0000
40 A A -0.3267
41 P A 0.0378
42 P A 0.1895
43 C A 0.5542
44 L A 0.2788
45 D A -0.8195
46 G A -1.2226
47 S A -1.1936
48 P A -1.2953
49 C A -1.2805
50 A A -1.3667
51 N A -1.7740
52 G A -1.6001
53 G A -1.2842
54 R A -1.6459
55 C A 0.0000
56 T A -0.2307
57 Q A -0.5430
58 L A 0.0885
59 P A -0.1706
60 S A -0.8436
61 R A -1.3601
62 E A -1.2864
63 A A 0.0000
64 A A 0.0426
65 C A 0.0000
66 L A 1.3209
67 C A 0.0000
68 P A -0.3257
69 P A -1.1252
70 G A -1.3100
71 W A 0.0000
72 V A 0.0000
73 G A -0.5115
74 E A -1.1996
75 R A -2.2706
76 C A 0.0000
77 Q A -1.5746
78 L A 0.0000
79 E A -2.3954
80 D A -1.8190
81 P A 0.0000
82 C A 0.0000
83 H A -1.0627
84 S A -0.7744
85 G A -0.6055
86 P A -0.7133
87 C A 0.0000
88 A A -0.5583
89 G A -1.0288
90 R A -2.1558
91 G A 0.0000
92 V A -1.0162
93 C A -1.2513
94 Q A -1.4815
95 S A -0.6137
96 S A -0.3803
97 V A 0.0000
98 V A -0.0166
99 A A -0.2249
100 G A -0.5978
101 T A -0.7557
102 A A 0.0000
103 R A -1.4248
104 F A -0.7096
105 S A -1.3107
106 C A 0.0000
107 R A -2.3630
108 C A 0.0000
109 P A -1.5887
110 R A -2.6832
111 G A -1.3954
112 F A -1.0866
113 R A -1.7927
114 G A 0.0000
115 P A -1.9476
116 D A -2.1480
117 C A -1.3638
118 S A -0.2673
119 L A 0.8138
120 P A -0.1664
121 D A -0.7860
122 P A 0.1336
123 C A 0.4306
124 L A 1.5169
125 S A 0.6948
126 S A 0.0658
127 P A -0.7792
128 C A -1.0647
129 A A -1.1664
130 H A -0.7488
131 G A -0.8220
132 A A -0.9567
133 R A -0.9999
134 C A 0.7704
135 S A 1.2246
136 V A 2.1035
137 G A 0.4789
138 P A -0.5433
139 D A -2.2482
140 G A -1.5504
141 R A 0.0744
142 F A 2.2739
143 L A 2.3878
144 C A 1.0566
145 S A -0.3801
146 C A -1.1287
147 P A -1.2452
148 P A -0.8796
149 G A -1.0169
150 Y A 0.0000
151 Q A -2.2588
152 G A -2.3898
153 R A -2.7787
154 S A -1.5616
155 C A -1.0213
156 R A -2.4835
157 S A -1.7633
158 D A -1.3905
159 V A -0.8353
160 D A -1.5981
161 E A -0.9995
162 C A 0.0000
163 R A -1.4589
164 V A 0.1043
165 G A -0.5912
166 E A -1.5443
167 P A -0.7922
168 C A -1.0208
169 R A -2.5581
170 H A -1.9483
171 G A -1.5062
172 G A -1.5764
173 T A -0.8733
174 C A -0.6138
175 L A -0.1929
176 N A -0.8809
177 T A -0.7433
178 P A -0.6901
179 G A -0.5788
180 S A -0.1183
181 F A 0.4818
182 R A -0.3679
183 C A 0.0000
184 Q A -0.9799
185 C A 0.0000
186 P A -0.6327
187 A A -0.5870
188 G A 0.0000
189 Y A 0.6569
190 T A 0.0000
191 G A -0.3345
192 P A -0.0784
193 L A 0.7991
194 C A -0.3370
195 E A -1.4065
196 N A -0.9547
197 P A -0.2793
198 A A -0.4314
199 V A 0.1417
200 P A -0.0568
201 C A 0.3760
202 A A 0.1195
203 P A -0.5338
204 S A 0.0000
205 P A -0.5524
206 C A -0.1935
207 R A -0.7799
208 N A -0.4139
209 G A -0.6201
210 G A -0.8289
211 T A -0.8290
212 C A -1.2924
213 R A -2.2450
214 Q A -1.6430
215 S A -1.5219
216 G A -1.3335
217 D A -1.9942
218 L A -0.9345
219 T A -0.7991
220 Y A -0.7753
221 D A -2.0233
222 C A -1.3400
223 A A -0.5408
224 C A 0.0000
225 L A 1.0925
226 P A 0.5091
227 G A 0.2479
228 F A 0.5570
229 E A -1.8699
230 G A -2.0808
231 Q A -2.4287
232 N A -1.7504
233 C A -0.8438
234 E A -1.0927
235 V A -0.5248
236 N A -1.6327
237 V A -1.4728
238 D A -2.9706
239 D A -2.9827
240 C A 0.0000
241 P A -1.6032
242 G A -1.4936
243 H A -1.8757
244 R A -1.9610
245 C A -0.8296
246 L A 0.0893
247 N A -1.1913
248 G A -0.8701
249 G A -0.6792
250 T A -0.7186
251 C A -0.9571
252 V A -0.4987
253 D A -1.8647
254 G A -0.4911
255 V A 0.7628
256 N A -0.1996
257 T A -0.7949
258 Y A -1.4774
259 N A -1.8452
260 C A 0.0000
261 Q A -1.3925
262 C A -1.0782
263 P A -0.5293
264 P A -0.6250
265 E A 0.0000
266 W A -0.6851
267 T A -0.8299
268 G A -1.3432
269 Q A -1.1177
270 F A -0.5733
271 C A 0.0000
272 T A -1.1944
273 E A -1.2875
274 D A -1.2348
275 V A 0.4320
276 D A -0.0415
277 E A -0.1199
278 C A 0.0000
279 Q A -0.7993
280 L A 0.6619
281 Q A -0.4837
282 P A -0.6374
283 N A -1.2704
284 A A -0.6151
285 C A 0.0865
286 H A -0.2164
287 N A -0.9618
288 G A -0.4519
289 G A 0.3840
290 T A 0.5504
291 C A 0.0000
292 F A 0.8508
293 N A 0.0000
294 T A 0.5984
295 L A 1.1825
296 G A 0.2687
297 G A 0.3180
298 H A 0.0000
299 S A 0.8482
300 C A 0.0000
301 V A 0.0000
302 C A 0.0000
303 V A 1.4809
304 N A 0.2830
305 G A 0.0150
306 W A 0.4322
307 T A -0.2082
308 G A -0.8421
309 E A -1.8774
310 S A -1.2571
311 C A 0.0000
312 S A -0.3367
313 Q A -0.1931
314 N A 0.2020
315 I A 0.7802
316 D A -0.9632
317 D A 0.0000
318 C A 0.3507
319 A A 0.1789
320 T A 0.0812
321 A A 0.9882
322 V A 2.2461
323 C A 1.9570
324 F A 2.1888
325 H A 0.0000
326 G A -0.2115
327 A A 0.1743
328 T A 0.0000
329 C A 0.3593
330 H A -0.4209
331 D A -0.3018
332 R A -0.1230
333 V A 0.3187
334 A A -0.0418
335 S A 0.0000
336 F A 0.4073
337 Y A 0.6615
338 C A 0.0000
339 A A 0.5125
340 C A 0.0000
341 P A -0.1477
342 M A 0.5010
343 G A -0.1489
344 K A -1.1471
345 T A 0.0000
346 G A 0.0953
347 L A 1.0670
348 L A 1.4953
349 C A 0.0000
350 H A 0.4205
351 L A -0.0606
352 D A -0.6926
353 D A 0.0000
354 A A 0.0000
355 C A -0.0335
356 V A 0.8555
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 -2.0754
363 D A -1.9233
364 A A 0.0000
365 I A 0.9000
366 C A -0.0568
367 D A -0.4239
368 T A 0.0000
369 N A -0.3937
370 P A -0.5349
371 V A 0.2337
372 N A -0.3080
373 G A -0.5121
374 R A 0.0000
375 A A 0.0000
376 I A 0.0000
377 C A 0.0000
378 T A 0.0000
379 C A 0.0000
380 P A 0.3314
381 P A 0.2748
382 G A 0.1958
383 F A 0.0894
384 T A 0.0000
385 G A 0.0000
386 G A 0.0000
387 A A 0.0000
388 C A 0.0000
389 D A -0.4769
390 Q A 0.0000
391 D A 0.0000
392 V A -0.0005
393 D A 0.1254
394 E A 0.4922
395 C A 0.0000
396 S A 0.0000
397 I A 1.2014
398 G A 0.3045
399 A A 0.1523
400 N A -0.2642
401 P A -0.9494
402 C A -1.0806
403 E A -1.9952
404 H A -1.6508
405 L A 0.0000
406 G A 0.0000
407 R A -1.0069
408 C A 0.0000
409 V A 0.0000
410 N A 0.0000
411 T A 0.0000
412 Q A 0.0000
413 G A 0.1561
414 S A 0.2084
415 F A 1.4750
416 L A -0.0504
417 C A 0.0000
418 Q A 0.0000
419 C A 0.0000
420 G A -0.2227
421 R A -0.3786
422 G A -0.7713
423 Y A -0.7568
424 T A -1.1589
425 G A 0.0000
426 P A -1.3296
427 R A 0.0000
428 C A -0.8972
429 E A -1.9925
430 T A -1.6869
431 D A -2.1814
432 V A -1.6173
433 N A -1.9112
434 E A 0.0000
435 C A -0.4184
436 L A 0.7592
437 S A -0.0247
438 G A -0.4050
439 P A -0.5014
440 C A -1.0075
441 R A -2.7719
442 N A -2.7996
443 Q A -1.7850
444 A A -0.3679
445 T A 0.4305
446 C A 0.6559
447 L A 0.2236
448 D A -1.5926
449 R A -0.8866
450 I A 0.2038
451 G A 0.0000
452 Q A -1.2857
453 F A 0.0000
454 T A 0.0000
455 C A 0.0000
456 I A 0.6914
457 C A 0.7824
458 M A 1.2643
459 A A 0.4203
460 G A -0.4525
461 F A -0.4059
462 T A -0.8724
463 G A -0.4040
464 T A 0.1261
465 Y A 0.2119
466 C A 0.0000
467 E A -1.6608
468 V A 0.0000
469 D A -2.6152
470 I A 0.0000
471 D A -2.0958
472 E A -1.9957
473 C A -1.5542
474 Q A -1.8593
475 S A -1.1257
476 S A -0.5245
477 P A -0.2965
478 C A 0.1331
479 V A 0.9061
480 N A -0.8015
481 G A -1.0359
482 G A -0.9758
483 V A -0.7298
484 C A 0.0000
485 K A -2.4591
486 D A -2.6701
487 R A -2.7166
488 V A -1.3442
489 N A -1.0221
490 G A -1.1068
491 F A -1.1999
492 S A -0.9770
493 C A -0.6297
494 T A -0.4522
495 C A 0.1329
496 P A 0.0647
497 S A -0.2170
498 G A -0.3183
499 F A 0.6393
500 S A -0.2530
501 G A -0.2418
502 S A -0.0797
503 T A -0.0566
504 C A 0.0000
505 Q A 0.0563
506 L A 0.0259
507 D A -1.7429
508 V A -0.9097
509 D A -2.5094
510 E A -2.7048
511 Y A -0.1823
512 A A -0.2175
513 S A 0.1733
514 T A 0.2074
515 P A -0.3195
516 C A -0.6296
517 R A -1.9817
518 N A -1.9182
519 G A -1.9332
520 A A -2.0663
521 K A -2.1232
522 C A -1.0898
523 V A -0.9958
524 D A -2.1966
525 Q A -2.0934
526 P A -2.0735
527 D A -2.8257
528 G A -1.4480
529 Y A -0.5401
530 E A -1.4015
531 C A 0.0000
532 R A -3.4067
533 C A -2.8961
534 A A 0.0000
535 E A -2.4903
536 G A -1.9798
537 F A -2.2811
538 E A -3.1522
539 G A 0.0000
540 T A -0.9044
541 L A -0.2924
542 C A 0.0000
543 D A -2.0142
544 R A -2.7097
545 N A -1.5995
546 V A 0.1872
547 D A -0.3793
548 D A -0.7178
549 C A -0.2584
550 S A -0.9863
551 P A -1.7251
552 D A -2.3638
553 P A -1.9833
554 C A -1.4927
555 H A -1.9311
556 H A -0.8603
557 G A 0.0000
558 R A 0.6784
559 C A 0.0000
560 V A 0.0000
561 D A 0.0000
562 G A 1.0844
563 I A -0.0919
564 A A -0.0518
565 S A 1.0128
566 F A 1.8422
567 S A 1.2515
568 C A 0.2224
569 A A 0.0000
570 C A 0.0000
571 A A 0.0000
572 P A -0.6154
573 G A 0.0000
574 Y A -0.6009
575 T A 0.0000
576 G A -1.0324
577 T A -1.4054
578 R A -2.5986
579 C A 0.0000
580 E A -1.6227
581 S A -1.1153
582 Q A -0.8768
583 V A 0.0000
584 D A -2.1484
585 E A -2.7974
586 C A 0.0000
587 R A -2.7526
588 S A -1.9646
589 Q A -0.8211
590 P A -0.8869
591 C A -1.3547
592 R A -2.0642
593 H A -1.3167
594 G A -1.8693
595 G A -2.0856
596 K A -2.5480
597 C A 0.0000
598 L A -0.1842
599 D A 0.0000
600 L A 0.2432
601 V A 1.1343
602 D A -0.5912
603 K A -0.5593
604 Y A 0.0000
605 L A -0.5767
606 C A 0.0000
607 R A -2.5402
608 C A -1.8082
609 P A -0.8705
610 S A -0.0356
611 G A -0.3837
612 T A 0.1802
613 T A 0.2654
614 G A -0.4276
615 V A -0.1403
616 N A -0.4576
617 C A 0.0000
618 E A 0.0000
619 V A 0.9569
620 N A 0.3248
621 I A 0.1250
622 D A -2.0687
623 D A -2.5355
624 C A -0.9678
625 A A -0.7445
626 S A -0.7058
627 N A -1.3383
628 P A -0.7380
629 C A 0.7460
630 T A 0.7368
631 F A 2.0386
632 G A 2.0471
633 V A 1.9605
634 C A 0.3010
635 R A -2.1628
636 D A -2.4340
637 G A -1.5263
638 I A -0.1764
639 N A -2.2755
640 R A -2.8896
641 Y A -2.1846
642 D A -1.4788
643 C A 0.2712
644 V A 1.8315
645 C A 0.0000
646 Q A 0.3716
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2261 P A -0.1292
2262 S A 0.0659
2263 L A 0.9820
2264 S A 0.0000
2265 D A -1.1360
2266 W A -0.1815
2267 S A -0.6674
2268 E A -0.5291
2269 S A -0.4780
2270 T A -0.5445
2271 P A -0.4730
2272 S A -0.3641
2273 P A -0.3228
2274 A A -0.1132
2275 T A -0.0798
2276 A A -0.1763
2277 T A -0.0476
2278 G A -0.1026
2279 A A 0.4423
2280 M A 0.7666
2281 A A 0.0970
2282 T A -0.2803
2283 T A 0.0000
2284 T A -0.7764
2285 G A -0.4182
2286 A A -0.1946
2287 L A 0.0000
2288 P A -0.3057
2289 A A -0.1610
2290 Q A -1.1005
2291 P A -0.2194
2292 L A 0.9096
2293 P A 0.7579
2294 L A 2.0687
2295 S A 1.8824
2296 V A 2.5426
2297 P A 1.8040
2298 S A 0.7074
2299 S A 0.5269
2300 L A 1.2748
2301 A A 0.0000
2302 Q A -0.3899
2303 A A -0.2136
2304 Q A -0.7798
2305 T A -1.1049
2306 Q A -1.3986
2307 L A -0.5530
2308 G A -0.9785
2309 P A -1.2499
2310 Q A -1.9206
2311 P A -1.9020
2312 E A -2.0342
2313 V A -0.5568
2314 T A -0.6835
2315 P A 0.0000
2316 K A -1.4907
2317 R A -2.4132
2318 Q A -1.7575
2319 V A 0.0872
2320 L A 0.2448
2321 A A 0.1497
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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, -0.5343 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 -0.5343 View CSV PDB
model_9 -0.5404 View CSV PDB
model_4 -0.5422 View CSV PDB
model_1 -0.5428 View CSV PDB
model_7 -0.5433 View CSV PDB
model_8 -0.5464 View CSV PDB
model_6 -0.5651 View CSV PDB
CABS_average -0.5652 View CSV PDB
model_3 -0.5695 View CSV PDB
model_0 -0.5703 View CSV PDB
model_2 -0.5768 View CSV PDB
model_10 -0.6138 View CSV PDB
model_11 -0.6379 View CSV PDB
input -0.7475 View CSV PDB