Project name: C25_E11_EF_E18_EF_DIRECT

Status: done

Started: 2026-07-21 10:55:40
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEVRLDDCGLTEARCKDISSALRVPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEELNLRSNELGDVGVHCVLQGLQPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEKLSLQNCCLTGAGCGVLSSTLRTPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEELHLSDNLLGDAGLQLLCEGLLPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEKLQLEYCSLSAASCEPLASVLRAPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEELTVSNNDINEAGVRVLCQGLKDPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEALKLESCGVTSDNCRDLCGIVASPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEELALGSNKLGDVGMAELCPGLLPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTETLWIWECGITAKGCGDLCRVLRAPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEELSLAGNELGDEGARLLCETLLPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTESLWVKSCSFTAACCSHFSSVLAQPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEELQISNNRLEDAGVRELCQGLGPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEVLWLADCDVSDSSCSSLAATLLAPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEELDLSNNCLGDAGILQLVESVRPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEQLVLYDIYWSEEMEDRLQALEKDPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTERVIS
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                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:19:05)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (04:51:24)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (04:51:37)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (04:51:50)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (04:52:04)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (04:52:19)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (04:52:31)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (04:52:45)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (04:52:58)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (04:53:13)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (04:53:25)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (04:53:37)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (04:53:50)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (04:54:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (04:54:28)
[INFO]       Main:     Simulation completed successfully.                                          (04:54:42)
Show buried residues

Minimal score value
-4.145
Maximal score value
2.5859
Average score
-0.2915
Total score value
-280.168

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 S A 0.0702
2 L A 0.4982
3 D A -1.2509
4 I A -0.7207
5 Q A -1.3522
6 S A -1.3223
7 L A -0.8808
8 D A -1.8587
9 I A 0.0000
10 Q A -1.9817
11 C A -1.2175
12 E A -2.4845
13 E A -3.0551
14 L A 0.0000
15 S A -2.1169
16 D A -2.5264
17 A A -1.6562
18 R A -2.1652
19 W A 0.0000
20 A A -1.5250
21 E A -2.1644
22 L A 0.0000
23 L A -0.5104
24 P A -0.4371
25 L A 0.1871
26 L A 0.0592
27 Q A -0.2463
28 P A -0.0593
29 P A -0.4030
30 L A -0.5988
31 T A -0.4572
32 H A -0.5809
33 Q A -0.0439
34 V A 1.6672
35 M A 1.6388
36 Y A 1.9815
37 I A 1.5131
38 P A 0.5510
39 P A -0.2798
40 G A -0.3450
41 G A 0.3388
42 P A 0.4488
43 I A 1.4764
44 P A 0.1539
45 K A -1.3585
46 S A -0.8069
47 T A -0.7155
48 T A -0.4829
49 D A -0.2635
50 Y A 0.5984
51 A A 1.1927
52 W A 1.5725
53 Q A 1.1628
54 T A 1.0502
55 S A 0.2637
56 T A -0.7033
57 N A -1.5360
58 P A -0.2764
59 S A 0.1906
60 I A 1.1483
61 F A 2.1421
62 W A 0.8364
63 T A -0.3480
64 E A -1.5663
65 V A -1.0236
66 R A -1.5920
67 L A 0.0000
68 D A 0.0000
69 D A -2.3969
70 C A 0.0000
71 G A -1.8232
72 L A 0.0000
73 T A -1.3922
74 E A -1.7450
75 A A -1.2071
76 R A -1.5998
77 C A 0.0000
78 K A -2.2774
79 D A -1.8228
80 I A 0.0000
81 S A 0.0000
82 S A -1.1891
83 A A 0.0000
84 L A -0.6310
85 R A -1.4352
86 V A 0.2071
87 P A -0.1605
88 P A -0.0863
89 L A -0.0297
90 T A -0.2898
91 H A -0.6875
92 Q A -0.2120
93 V A 0.5327
94 M A 0.0000
95 Y A 1.0943
96 I A 1.0612
97 P A 0.3108
98 P A -0.3808
99 G A -0.3781
100 G A 0.2156
101 P A 0.4122
102 I A 1.5192
103 P A 0.0000
104 K A -1.3322
105 S A -0.7758
106 T A -0.5533
107 T A -0.4974
108 D A -0.3659
109 Y A 0.1511
110 A A 0.8251
111 W A 1.3402
112 Q A 0.7487
113 T A 0.6337
114 S A -0.1252
115 T A -0.5422
116 N A -1.0537
117 P A 0.0000
118 S A 0.1357
119 I A 1.0652
120 F A 1.7461
121 W A 0.0000
122 T A -0.1101
123 E A -1.1539
124 E A -1.1681
125 L A 0.0000
126 N A -1.1619
127 L A 0.0000
128 R A -2.0805
129 S A -1.7708
130 N A 0.0000
131 E A -2.4117
132 L A 0.0000
133 G A -0.5041
134 D A 0.0210
135 V A 0.8045
136 G A 0.0000
137 V A 0.0000
138 H A -0.3267
139 C A 0.0000
140 V A 0.0000
141 L A 0.0000
142 Q A -1.2249
143 G A 0.0000
144 L A -0.4798
145 Q A -0.9978
146 P A -0.7898
147 P A -0.4241
148 L A -0.1565
149 T A -0.3045
150 H A -0.4572
151 Q A -0.1662
152 V A 0.3865
153 M A 0.0000
154 Y A 1.0233
155 I A 0.8571
156 P A 0.1831
157 P A -0.3885
158 G A -0.4167
159 G A 0.1123
160 P A 0.2990
161 I A 1.3220
162 P A -0.0369
163 K A -1.4059
164 S A -0.8655
165 T A -0.6063
166 T A -0.7244
167 D A -0.5462
168 Y A -0.0287
169 A A 0.5579
170 W A 1.1359
171 Q A 0.0000
172 T A 0.6651
173 S A 0.1023
174 T A -0.3483
175 N A -0.7195
176 P A 0.0000
177 S A 0.1951
178 I A 0.7309
179 F A 1.0457
180 W A 0.0000
181 T A -0.5174
182 E A -1.2259
183 K A -1.3256
184 L A -0.6574
185 S A -0.7901
186 L A 0.0000
187 Q A -1.2645
188 N A -1.6481
189 C A 0.0000
190 C A -0.0461
191 L A 0.0000
192 T A 0.5538
193 G A 0.1784
194 A A 0.3478
195 G A 0.0000
196 C A 0.0000
197 G A -0.0991
198 V A 0.1084
199 L A 0.0000
200 S A 0.0000
201 S A -0.6203
202 T A -0.6807
203 L A -0.5250
204 R A -1.7904
205 T A -1.0274
206 P A -0.7193
207 P A -0.4747
208 L A -0.1117
209 T A -0.3245
210 H A -0.4586
211 Q A -0.1847
212 V A 0.4052
213 M A 0.0000
214 Y A 1.0321
215 I A 0.7082
216 P A 0.1024
217 P A -0.4095
218 G A -0.4737
219 G A -0.0461
220 P A 0.0672
221 I A 0.8079
222 P A -0.2577
223 K A -1.5288
224 S A -0.9024
225 T A -0.6287
226 T A -0.7144
227 D A -0.5641
228 Y A -0.0068
229 A A 0.0000
230 W A 0.9347
231 Q A 0.0000
232 T A 0.5898
233 S A 0.1412
234 T A -0.4336
235 N A -0.7882
236 P A 0.0000
237 S A 0.1417
238 I A 0.6993
239 F A 1.0137
240 W A 0.0000
241 T A -0.5435
242 E A -1.1299
243 E A -1.1444
244 L A -0.5801
245 H A -0.8162
246 L A 0.0000
247 S A 0.0000
248 D A -0.5395
249 N A 0.0000
250 L A 1.4908
251 L A 0.0000
252 G A 0.0639
253 D A -0.5211
254 A A -0.2883
255 G A 0.0000
256 L A 0.0000
257 Q A -0.9171
258 L A 0.0335
259 L A 0.0000
260 C A 0.0000
261 E A -1.0283
262 G A 0.0000
263 L A -0.0373
264 L A -0.1414
265 P A -0.3140
266 P A -0.1997
267 L A -0.1780
268 T A -0.2271
269 H A -0.2277
270 Q A 0.0721
271 V A 0.7833
272 M A 0.0000
273 Y A 1.0436
274 I A 0.0000
275 P A 0.0041
276 P A -0.4850
277 G A -0.4945
278 G A -0.0431
279 P A 0.2559
280 I A 0.9467
281 P A -0.2602
282 K A -1.5090
283 S A -0.9288
284 T A -0.6291
285 T A -0.5826
286 D A -0.8421
287 Y A -0.2256
288 A A 0.2314
289 W A 1.0522
290 Q A 0.0000
291 T A 0.7774
292 S A 0.0000
293 T A -0.3953
294 N A -0.8619
295 P A 0.0000
296 S A 0.1442
297 I A 0.7034
298 F A 0.9763
299 W A 0.0000
300 T A -0.4383
301 E A -0.9936
302 K A -1.0520
303 L A -0.5200
304 Q A -0.5100
305 L A 0.0000
306 E A -0.3108
307 Y A 0.5023
308 C A 0.0000
309 S A -0.1179
310 L A 0.0000
311 S A -1.0189
312 A A -1.2103
313 A A -0.6944
314 S A 0.0000
315 C A 0.0000
316 E A -2.0644
317 P A -1.2508
318 L A 0.0000
319 A A 0.0000
320 S A -0.9861
321 V A -0.3631
322 L A -0.8646
323 R A -1.7492
324 A A -0.7175
325 P A -0.7912
326 P A -0.2872
327 L A 0.0000
328 T A -0.3124
329 H A -0.2389
330 Q A 0.0000
331 V A 0.6817
332 M A 0.0000
333 Y A 1.2447
334 I A 0.7840
335 P A 0.0921
336 P A -0.4243
337 G A -0.4866
338 G A -0.0482
339 P A 0.0388
340 I A 0.7262
341 P A -0.3127
342 K A -1.5511
343 S A -0.9384
344 T A -0.5785
345 T A -0.6973
346 D A -0.6164
347 Y A -0.0072
348 A A 0.0000
349 W A 0.9932
350 Q A 0.0000
351 T A 0.6891
352 S A 0.0000
353 T A -0.3972
354 N A -0.8408
355 P A 0.0000
356 S A 0.1546
357 I A 0.7447
358 F A 1.0252
359 W A 0.0000
360 T A -0.3124
361 E A -0.7624
362 E A -0.8696
363 L A 0.0000
364 T A 0.0000
365 V A 0.0000
366 S A 0.0000
367 N A -0.7342
368 N A 0.0000
369 D A -2.1535
370 I A 0.0000
371 N A -1.9256
372 E A -2.1755
373 A A -1.2243
374 G A 0.0000
375 V A 0.0000
376 R A -2.5822
377 V A -1.4274
378 L A 0.0000
379 C A 0.0000
380 Q A -2.3689
381 G A 0.0000
382 L A -1.1262
383 K A -2.2232
384 D A -2.7182
385 P A -1.4933
386 P A -1.1068
387 L A 0.0000
388 T A -0.5308
389 H A -0.2489
390 Q A 0.0000
391 V A 0.6844
392 M A 0.0000
393 Y A 1.0773
394 I A 0.0000
395 P A -0.0131
396 P A -0.4730
397 G A -0.5290
398 G A -0.1742
399 P A -0.0292
400 I A 0.6229
401 P A -0.3397
402 K A -1.5563
403 S A -0.9139
404 T A -0.5556
405 T A -0.4742
406 D A -0.6975
407 Y A -0.0026
408 A A 0.3027
409 W A 0.9603
410 Q A 0.6669
411 T A 0.5753
412 S A 0.0955
413 T A -0.4222
414 N A -0.8578
415 P A -0.2998
416 S A 0.1525
417 I A 0.7676
418 F A 1.0664
419 W A 0.0000
420 T A -0.3507
421 E A -0.8523
422 A A 0.0000
423 L A -0.4675
424 K A -0.6962
425 L A 0.0000
426 E A -0.6835
427 S A -1.1829
428 C A 0.0000
429 G A -1.6494
430 V A 0.0000
431 T A -1.6167
432 S A -1.4877
433 D A -2.6545
434 N A 0.0000
435 C A 0.0000
436 R A -2.9847
437 D A -2.5754
438 L A 0.0000
439 C A -0.6847
440 G A -0.9180
441 I A -0.6096
442 V A 0.3709
443 A A 0.5830
444 S A -0.1164
445 P A 0.2190
446 P A -0.4367
447 L A -0.1228
448 T A -0.2766
449 H A -0.4513
450 Q A 0.0393
451 V A 0.5967
452 M A 0.0000
453 Y A 1.0418
454 I A 0.0000
455 P A -0.0206
456 P A -0.4893
457 G A -0.5566
458 G A -0.1228
459 P A -0.0815
460 I A 0.5657
461 P A -0.3606
462 K A -1.5570
463 S A -0.9187
464 T A -0.5871
465 T A -0.1462
466 D A -0.3054
467 Y A 0.1405
468 A A 0.6592
469 W A 1.0066
470 Q A 0.6821
471 T A 0.5692
472 S A 0.0274
473 T A -0.5345
474 N A -1.0969
475 P A -0.4087
476 S A 0.0840
477 I A 0.7595
478 F A 1.0334
479 W A 0.0000
480 T A -0.4657
481 E A -1.0043
482 E A -1.1324
483 L A 0.0000
484 A A 0.0000
485 L A 0.0000
486 G A 0.0000
487 S A -1.2512
488 N A 0.0000
489 K A -2.0437
490 L A 0.0000
491 G A -0.9151
492 D A -0.3862
493 V A 0.7661
494 G A 0.0000
495 M A 0.0000
496 A A -0.3601
497 E A -1.1139
498 L A 0.0000
499 C A 0.0000
500 P A -0.5436
501 G A 0.0000
502 L A 0.8253
503 L A 0.8562
504 P A 0.9679
505 V A 1.2320
506 L A 0.5899
507 T A -0.2826
508 H A -0.6627
509 Q A -0.2126
510 I A 0.5792
511 M A 0.0000
512 Y A 0.9290
513 V A 0.6075
514 P A 0.1364
515 P A -0.4179
516 G A -0.4798
517 G A -0.0943
518 P A 0.1651
519 I A 0.8848
520 P A 0.1367
521 A A -0.4529
522 K A -1.1673
523 V A 0.1697
524 D A -1.2434
525 S A 0.0000
526 Y A -0.0764
527 E A -0.1640
528 W A 0.6985
529 Q A 0.4410
530 T A 0.3985
531 S A -0.1102
532 T A -0.5657
533 N A -1.1324
534 P A -0.4475
535 S A 0.0764
536 V A 0.6560
537 F A 1.0113
538 W A 0.0000
539 T A -0.6048
540 E A -1.2485
541 T A -0.8352
542 L A -0.1737
543 W A 0.0595
544 I A 0.0000
545 W A -0.6660
546 E A -2.3393
547 C A 0.0000
548 G A -1.8684
549 I A 0.0000
550 T A -1.6332
551 A A -1.8233
552 K A -2.0905
553 G A 0.0000
554 C A 0.0000
555 G A 0.0000
556 D A -1.6707
557 L A 0.0000
558 C A 0.0000
559 R A -2.2653
560 V A 0.0000
561 L A -0.3138
562 R A -1.1820
563 A A -0.4813
564 P A 0.1879
565 V A 0.6172
566 L A 0.1213
567 T A -0.2772
568 H A -0.7193
569 Q A -0.1085
570 I A 0.4813
571 M A 0.0000
572 Y A 0.8223
573 V A 0.5292
574 P A 0.1387
575 P A -0.4052
576 G A -0.4860
577 G A -0.0210
578 P A 0.1491
579 I A 0.6878
580 P A -0.0244
581 A A -0.5480
582 K A -1.1417
583 V A -0.0102
584 D A -1.2147
585 S A -0.4746
586 Y A 0.1450
587 E A 0.0362
588 W A 0.7305
589 Q A 0.5755
590 T A 0.5409
591 S A -0.0251
592 T A -0.4596
593 N A -0.8966
594 P A -0.3419
595 S A 0.0715
596 V A 0.6888
597 F A 0.9795
598 W A 0.0000
599 T A -0.5331
600 E A -1.1679
601 E A -0.8871
602 L A -0.0952
603 S A 0.0000
604 L A 0.0000
605 A A -0.9834
606 G A -1.6099
607 N A 0.0000
608 E A -2.5289
609 L A 0.0000
610 G A -1.4070
611 D A -1.5289
612 E A -1.8659
613 G A 0.0000
614 A A 0.0000
615 R A -1.5251
616 L A -1.3956
617 L A 0.0000
618 C A 0.0000
619 E A -1.2911
620 T A -0.5001
621 L A 0.5828
622 L A 0.7810
623 P A 0.9502
624 V A 1.8632
625 L A 1.0086
626 T A -0.0010
627 H A -0.2601
628 Q A -0.0032
629 I A 0.7218
630 M A 0.0000
631 Y A 0.7937
632 V A 0.4480
633 P A 0.0685
634 P A -0.4230
635 G A -0.5071
636 G A -0.0816
637 P A 0.0615
638 I A 0.5616
639 P A -0.1169
640 A A -0.5838
641 K A -1.2556
642 V A -0.1118
643 D A -1.3165
644 S A -0.7504
645 Y A -0.2670
646 E A -0.2829
647 W A 0.5868
648 Q A 0.5008
649 T A 0.5251
650 S A 0.0474
651 T A -0.4143
652 N A -0.8353
653 P A -0.3300
654 S A -0.0330
655 V A 0.0000
656 F A 0.8721
657 W A 0.0000
658 T A -0.3792
659 E A -0.8557
660 S A -0.5862
661 L A -0.2034
662 W A 0.0164
663 V A 0.0000
664 K A -1.2321
665 S A -1.7953
666 C A 0.0000
667 S A -1.5580
668 F A 0.0000
669 T A -1.0795
670 A A -1.1112
671 A A -0.6333
672 C A 0.0000
673 C A 0.0000
674 S A -0.8195
675 H A -0.9628
676 F A 0.0000
677 S A -0.7521
678 S A -0.5276
679 V A 0.0350
680 L A 0.0082
681 A A -0.3424
682 Q A -0.3159
683 P A -0.2888
684 V A 0.4006
685 L A -0.0415
686 T A -0.4054
687 H A -0.4179
688 Q A 0.1195
689 I A 0.4164
690 M A 0.0000
691 Y A 0.8979
692 V A 0.3977
693 P A 0.0189
694 P A -0.4297
695 G A -0.5546
696 G A -0.1966
697 P A -0.0758
698 I A 0.2124
699 P A -0.2008
700 A A -0.5912
701 K A -1.1498
702 V A 0.1225
703 D A -0.7170
704 S A -0.5901
705 Y A -0.2858
706 E A -0.1972
707 W A 0.5805
708 Q A 0.0000
709 T A 0.4482
710 S A 0.0000
711 T A -0.4080
712 N A -0.8113
713 P A 0.0000
714 S A -0.0590
715 V A 0.0000
716 F A 0.8825
717 W A 0.0000
718 T A -0.1628
719 E A -0.5811
720 E A -0.5437
721 L A 0.0000
722 Q A -0.2861
723 I A 0.0000
724 S A 0.0000
725 N A -2.4922
726 N A 0.0000
727 R A -3.1818
728 L A 0.0000
729 E A -2.8059
730 D A -2.0518
731 A A -1.0968
732 G A 0.0000
733 V A 0.0000
734 R A -2.1444
735 E A -1.8696
736 L A 0.0000
737 C A 0.0000
738 Q A -1.7510
739 G A 0.0000
740 L A -0.2271
741 G A -0.4155
742 P A -0.2216
743 V A 0.1185
744 L A 0.0341
745 T A -0.3345
746 H A -0.2337
747 Q A 0.0000
748 I A 0.6050
749 M A 0.0000
750 Y A 0.7440
751 V A 0.2297
752 P A -0.0517
753 P A -0.4760
754 G A -0.5822
755 G A -0.3776
756 P A -0.1368
757 I A 0.1363
758 P A -0.4373
759 A A -0.7907
760 K A -1.6288
761 V A -0.7121
762 D A -1.5158
763 S A -0.9971
764 Y A -0.1570
765 E A -0.2483
766 W A 0.4530
767 Q A 0.0000
768 T A 0.4093
769 S A 0.0000
770 T A -0.4335
771 N A -0.8252
772 P A 0.0000
773 S A 0.0426
774 V A 0.0000
775 F A 1.1391
776 W A 0.0000
777 T A -0.1077
778 E A -0.5664
779 V A -0.3432
780 L A -0.0344
781 W A -0.2316
782 L A 0.0000
783 A A -1.4200
784 D A -3.0727
785 C A 0.0000
786 D A -3.2557
787 V A 0.0000
788 S A -0.8813
789 D A -0.8578
790 S A -0.9086
791 S A 0.0000
792 C A 0.0000
793 S A -0.5220
794 S A -0.7490
795 L A 0.0000
796 A A 0.0000
797 A A 0.1879
798 T A 0.0678
799 L A 0.8537
800 L A 1.1161
801 A A 0.6142
802 P A 0.3988
803 V A 0.1699
804 L A 0.0000
805 T A -0.3583
806 H A -0.2624
807 Q A 0.0020
808 I A 0.4974
809 M A 0.0000
810 Y A 0.5946
811 V A 0.0000
812 P A -0.1304
813 P A -0.5197
814 G A -0.6180
815 G A -0.2961
816 P A -0.2116
817 I A 0.1502
818 P A -0.3242
819 A A -0.6503
820 K A -1.3212
821 V A -0.1775
822 D A -1.2708
823 S A -0.7373
824 Y A -0.2925
825 E A -0.2100
826 W A 0.4281
827 Q A 0.3806
828 T A 0.3352
829 S A -0.1536
830 T A -0.5884
831 N A -1.0224
832 P A 0.0000
833 S A 0.0927
834 V A 0.7566
835 F A 1.2995
836 W A 0.0000
837 T A -0.1023
838 E A -0.6421
839 E A -0.6756
840 L A 0.0000
841 D A -0.1110
842 L A 0.0000
843 S A 0.0000
844 N A -1.4528
845 N A 0.0000
846 C A -0.2923
847 L A 0.0000
848 G A -0.1170
849 D A -1.1379
850 A A -0.5246
851 G A 0.0000
852 I A 0.0000
853 L A -0.7982
854 Q A -1.1750
855 L A 0.0000
856 V A 0.0000
857 E A -1.8047
858 S A 0.0000
859 V A -0.2130
860 R A 0.0384
861 P A 0.9317
862 V A 1.9584
863 L A 0.9232
864 T A 0.1736
865 H A -0.2904
866 Q A 0.0000
867 I A 0.5910
868 M A 0.0000
869 Y A 0.6220
870 V A 0.2397
871 P A -0.0535
872 P A -0.4788
873 G A -0.5808
874 G A -0.2891
875 P A -0.0842
876 I A 0.2080
877 P A -0.2500
878 A A -0.6306
879 K A -1.3320
880 V A -0.1795
881 D A -1.2572
882 S A -0.6001
883 Y A 0.3631
884 E A 0.1217
885 W A 0.6242
886 Q A 0.5511
887 T A 0.4228
888 S A -0.2253
889 T A -0.8433
890 N A -1.3114
891 P A -0.5562
892 S A 0.2434
893 V A 1.2247
894 F A 1.9327
895 W A 0.0000
896 T A -0.2304
897 E A -1.1025
898 Q A -1.0651
899 L A 0.0000
900 V A 0.1487
901 L A 0.0000
902 Y A 0.8192
903 D A -0.7250
904 I A 0.0000
905 Y A 0.8392
906 W A -0.4475
907 S A -1.8973
908 E A -3.4829
909 E A -3.8764
910 M A 0.0000
911 E A -3.2701
912 D A -4.1450
913 R A -3.3777
914 L A 0.0000
915 Q A -3.1513
916 A A -2.8516
917 L A -2.7293
918 E A -3.8681
919 K A -3.5846
920 D A -2.8972
921 P A -1.2787
922 V A 0.1697
923 L A 0.2890
924 T A -0.0749
925 H A -0.7648
926 Q A -0.0386
927 I A 0.6240
928 M A 0.0000
929 Y A 0.3093
930 V A 0.1630
931 P A 0.1300
932 P A -0.4614
933 G A -0.4683
934 G A 0.0197
935 P A 0.1535
936 I A 0.9139
937 P A 0.0837
938 A A -0.3075
939 K A -1.0561
940 V A 0.0583
941 D A -1.5208
942 S A -0.7755
943 Y A -0.1658
944 E A -1.3428
945 W A -0.2813
946 Q A -0.7624
947 T A -0.4837
948 S A -0.6003
949 T A -0.8823
950 N A -1.5487
951 P A -0.5043
952 S A 0.3195
953 V A 1.5138
954 F A 2.5859
955 W A 1.2074
956 T A -0.2341
957 E A -1.7571
958 R A -2.0885
959 V A -0.4792
960 I A 0.5179
961 S A 0.4268
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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, -0.2915 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
input -0.2915 View CSV PDB
model_8 -0.3964 View CSV PDB
model_3 -0.4111 View CSV PDB
model_11 -0.4222 View CSV PDB
model_7 -0.4225 View CSV PDB
model_9 -0.4256 View CSV PDB
CABS_average -0.4279 View CSV PDB
model_2 -0.4281 View CSV PDB
model_1 -0.4326 View CSV PDB
model_4 -0.4336 View CSV PDB
model_0 -0.4337 View CSV PDB
model_5 -0.4355 View CSV PDB
model_6 -0.4406 View CSV PDB
model_10 -0.4533 View CSV PDB