Project name: C26_E11_EF_E30_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:42:35
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEVRLDDCGLTEARCKDISSALRVPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEELNLRSNELGDVGVHCVLQGLQPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEKLSLQNCCLTGAGCGVLSSTLRTPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEELHLSDNLLGDAGLQLLCEGLLPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEKLQLEYCSLSAASCEPLASVLRAPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEELTVSNNDINEAGVRVLCQGLKDPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEALKLESCGVTSDNCRDLCGIVASPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEELALGSNKLGDVGMAELCPGLLPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTETLWIWECGITAKGCGDLCRVLRAPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTEELSLAGNELGDEGARLLCETLLPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTESLWVKSCSFTAACCSHFSSVLAQPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTEELQISNNRLEDAGVRELCQGLHPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTEVLWLADCDVSDSSCSSLAATLLTPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTEELDLSNNCLGDAGILQLVESVRPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTEQLVLYDIYWSEEMEDRLQALEKDPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTERVIS
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                                                (00:15:05)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (03:36:26)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:36:35)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:36:43)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:36:52)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:37:00)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:37:09)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:37:17)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:37:26)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:37:35)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:37:44)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:37:52)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:38:01)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:38:09)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:38:29)
[INFO]       Main:     Simulation completed successfully.                                          (03:38:39)
Show buried residues

Minimal score value
-4.1328
Maximal score value
3.6469
Average score
-0.2733
Total score value
-262.6117

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 0.1377
2 L A 0.5971
3 D A -1.1439
4 I A -0.5108
5 Q A -1.3223
6 S A -1.1519
7 L A -1.0088
8 D A -1.9316
9 I A -1.6761
10 Q A -2.1797
11 C A -1.3805
12 E A -2.6405
13 E A -3.2081
14 L A 0.0000
15 S A -2.2845
16 D A -2.6237
17 A A -1.8423
18 R A -2.5363
19 W A 0.0000
20 A A -1.5958
21 E A -2.3281
22 L A 0.0000
23 L A -0.6298
24 P A -0.5391
25 L A -0.0078
26 L A 0.0355
27 Q A -0.2656
28 P A 0.3791
29 P A 0.4444
30 L A 0.9836
31 T A -0.0718
32 H A -1.0208
33 Q A -0.7611
34 V A 0.8175
35 M A 1.1504
36 Y A 1.5735
37 I A 1.3068
38 P A 0.3382
39 P A -0.3492
40 G A -0.3973
41 G A 0.2005
42 P A 0.3617
43 I A 1.2614
44 P A -0.1708
45 K A -1.6310
46 S A -1.2152
47 T A -0.8627
48 T A -0.9659
49 D A -1.2281
50 Y A -0.2296
51 A A 0.6292
52 W A 0.7049
53 Q A -0.2918
54 T A -0.6426
55 S A -0.8631
56 T A -0.9421
57 N A -1.6655
58 P A -0.7670
59 S A 0.5209
60 I A 2.2925
61 F A 3.2043
62 W A 1.8729
63 T A 0.0301
64 E A -1.6901
65 V A -1.3727
66 R A -2.1834
67 L A 0.0000
68 D A -1.9558
69 D A -2.6904
70 C A 0.0000
71 G A -2.0955
72 L A 0.0000
73 T A -1.4219
74 E A -1.6833
75 A A -1.0076
76 R A -1.5106
77 C A 0.0000
78 K A -2.3140
79 D A -1.8845
80 I A 0.0000
81 S A 0.0000
82 S A -1.2154
83 A A 0.0000
84 L A -0.6683
85 R A -1.3542
86 V A 0.4610
87 P A 0.4258
88 P A 0.5263
89 L A 1.4759
90 T A 0.1520
91 H A -0.6957
92 Q A -0.2965
93 V A 0.3108
94 M A 0.8564
95 Y A 1.4294
96 I A 1.1047
97 P A 0.1316
98 P A -0.3924
99 G A -0.4317
100 G A 0.1286
101 P A 0.3354
102 I A 1.4259
103 P A -0.2474
104 K A -1.5722
105 S A -1.1172
106 T A -0.9138
107 T A -0.8474
108 D A -0.9331
109 Y A -0.0382
110 A A 0.4820
111 W A 0.3997
112 Q A -0.5892
113 T A -0.8526
114 S A -0.8455
115 T A -0.7469
116 N A -1.0660
117 P A -0.5059
118 S A 0.3170
119 I A 1.8794
120 F A 2.4202
121 W A 1.4751
122 T A 0.0399
123 E A -1.2441
124 E A -1.5343
125 L A 0.0000
126 N A -1.4235
127 L A 0.0000
128 R A -2.0492
129 S A -1.8263
130 N A 0.0000
131 E A -2.4940
132 L A 0.0000
133 G A -0.5019
134 D A 0.0703
135 V A 0.9856
136 G A 0.0000
137 V A 0.0000
138 H A -0.3522
139 C A 0.0000
140 V A 0.0000
141 L A 0.0000
142 Q A -1.3556
143 G A 0.0000
144 L A -0.5350
145 Q A -0.8516
146 P A -0.1808
147 P A 0.1239
148 L A 1.1009
149 T A 0.1018
150 H A -0.7464
151 Q A -0.3088
152 V A 0.0576
153 M A 0.8484
154 Y A 1.1859
155 I A 1.0186
156 P A 0.1801
157 P A -0.4426
158 G A -0.4315
159 G A 0.0753
160 P A 0.2309
161 I A 1.3368
162 P A -0.1081
163 K A -1.4586
164 S A -0.9601
165 T A -0.7747
166 T A -0.7626
167 D A -0.6445
168 Y A 0.2706
169 A A 0.5054
170 W A 0.1950
171 Q A -0.8287
172 T A -0.8122
173 S A -0.7489
174 T A -0.5356
175 N A -0.8215
176 P A 0.0000
177 S A 0.4935
178 I A 1.4996
179 F A 1.5934
180 W A 0.6329
181 T A -0.6936
182 E A -1.7960
183 K A -1.7571
184 L A -0.8943
185 S A -0.8082
186 L A 0.0000
187 Q A -1.0869
188 N A -1.5233
189 C A 0.0000
190 C A -0.1842
191 L A 0.0000
192 T A 0.4975
193 G A 0.1568
194 A A 0.3929
195 G A 0.0000
196 C A 0.0000
197 G A -0.1241
198 V A 0.0883
199 L A 0.0000
200 S A -0.4072
201 S A -0.6793
202 T A -0.7228
203 L A -0.5354
204 R A -1.5969
205 T A -0.7316
206 P A -0.0966
207 P A 0.4095
208 L A 1.2926
209 T A 0.2755
210 H A -0.4774
211 Q A -0.7343
212 V A -0.2254
213 M A 0.3894
214 Y A 0.6625
215 I A 0.4911
216 P A -0.0216
217 P A -0.5274
218 G A -0.5322
219 G A -0.1528
220 P A -0.1908
221 I A 0.4363
222 P A -0.6930
223 K A -1.8177
224 S A -1.1647
225 T A -0.8263
226 T A -0.8484
227 D A -0.8821
228 Y A -0.2492
229 A A 0.2546
230 W A 0.3665
231 Q A -0.3974
232 T A -0.5460
233 S A -0.5740
234 T A -0.5405
235 N A -0.8039
236 P A 0.0000
237 S A 0.4278
238 I A 1.3038
239 F A 1.5973
240 W A 0.7320
241 T A -0.6874
242 E A -1.9304
243 E A -1.5987
244 L A 0.0000
245 H A -0.7308
246 L A 0.0000
247 S A 0.0000
248 D A -0.5221
249 N A 0.0000
250 L A 1.4455
251 L A 0.0000
252 G A 0.0652
253 D A -0.6965
254 A A -0.2965
255 G A 0.0000
256 L A 0.0000
257 Q A -0.9141
258 L A 0.0012
259 L A 0.0000
260 C A 0.0000
261 E A -0.9336
262 G A 0.0000
263 L A 0.1429
264 L A 0.3673
265 P A 0.6648
266 P A 0.4757
267 L A 1.3236
268 T A 0.3592
269 H A -0.3438
270 Q A -0.1978
271 V A 0.0601
272 M A 0.6616
273 Y A 0.9624
274 I A 0.9111
275 P A 0.1250
276 P A -0.4725
277 G A -0.3919
278 G A 0.0820
279 P A 0.2513
280 I A 1.2644
281 P A -0.3026
282 K A -1.5129
283 S A -1.0344
284 T A -0.7909
285 T A -1.0610
286 D A -1.0280
287 Y A -0.2433
288 A A 0.4089
289 W A 0.3115
290 Q A -0.0757
291 T A -0.3815
292 S A -0.5088
293 T A -0.5848
294 N A -0.9041
295 P A -0.2100
296 S A 0.6434
297 I A 1.7697
298 F A 1.7422
299 W A 0.7716
300 T A -0.4229
301 E A -1.1981
302 K A -1.2943
303 L A -0.6389
304 Q A -0.4581
305 L A 0.0000
306 E A -0.2343
307 Y A 0.5343
308 C A 0.0000
309 S A -0.1251
310 L A 0.0000
311 S A -0.9749
312 A A -1.1241
313 A A -0.6595
314 S A 0.0000
315 C A 0.0000
316 E A -2.0919
317 P A -1.2318
318 L A 0.0000
319 A A 0.0000
320 S A -1.0468
321 V A -0.3466
322 L A -0.9221
323 R A -1.6841
324 A A -0.2960
325 P A 0.2143
326 P A 0.7284
327 L A 1.5398
328 T A 0.2580
329 H A -0.4644
330 Q A -0.3276
331 V A 0.0000
332 M A 0.6180
333 Y A 0.9898
334 I A 0.7110
335 P A 0.0524
336 P A -0.5050
337 G A -0.5117
338 G A -0.0944
339 P A -0.0899
340 I A 0.5585
341 P A -0.7091
342 K A -1.8451
343 S A -1.2590
344 T A -0.8738
345 T A -1.1092
346 D A -1.1195
347 Y A -0.2304
348 A A 0.3948
349 W A 0.2792
350 Q A 0.1253
351 T A -0.2264
352 S A -0.4965
353 T A -0.6396
354 N A -1.0003
355 P A -0.2364
356 S A 0.7387
357 I A 1.9760
358 F A 1.8153
359 W A 0.0000
360 T A -0.2669
361 E A -0.8217
362 E A -0.9593
363 L A 0.0000
364 T A 0.0000
365 V A 0.0000
366 S A 0.0000
367 N A -0.6611
368 N A 0.0000
369 D A -2.0680
370 I A 0.0000
371 N A -1.6821
372 E A -2.0716
373 A A -1.0993
374 G A 0.0000
375 V A 0.0000
376 R A -2.1922
377 V A -1.3493
378 L A 0.0000
379 C A 0.0000
380 Q A -2.2252
381 G A 0.0000
382 L A -1.3677
383 K A -2.3283
384 D A -2.0840
385 P A -0.7848
386 P A 0.0982
387 L A 1.2025
388 T A 0.4122
389 H A -0.0956
390 Q A -0.2640
391 V A 0.0000
392 M A 0.7995
393 Y A 1.2279
394 I A 0.9198
395 P A 0.1512
396 P A -0.4516
397 G A -0.4271
398 G A 0.0832
399 P A 0.1906
400 I A 1.2064
401 P A -0.5458
402 K A -1.8038
403 S A -1.2701
404 T A -0.9776
405 T A -1.2850
406 D A -1.5062
407 Y A -0.5502
408 A A 0.4455
409 W A 0.4998
410 Q A 0.3133
411 T A -0.1876
412 S A -0.5558
413 T A -0.7312
414 N A -1.1908
415 P A -0.3659
416 S A 0.5999
417 I A 1.7757
418 F A 1.8174
419 W A 0.7669
420 T A -0.3360
421 E A -1.0151
422 A A 0.0000
423 L A -0.4832
424 K A -0.5767
425 L A 0.0000
426 E A -0.6158
427 S A -1.0864
428 C A 0.0000
429 G A -1.5321
430 V A 0.0000
431 T A -1.6091
432 S A -1.5043
433 D A -2.7612
434 N A 0.0000
435 C A 0.0000
436 R A -2.8241
437 D A -2.1245
438 L A 0.0000
439 C A -0.6518
440 G A -0.9626
441 I A -0.6883
442 V A 0.0333
443 A A 0.5873
444 S A -0.0181
445 P A 0.3209
446 P A 0.5336
447 L A 1.4490
448 T A 0.4356
449 H A 0.0861
450 Q A 0.0698
451 V A 0.0000
452 M A 1.1968
453 Y A 1.4576
454 I A 1.1644
455 P A 0.2707
456 P A -0.3872
457 G A -0.4137
458 G A 0.1480
459 P A 0.2898
460 I A 1.1849
461 P A -0.2952
462 K A -1.6074
463 S A -0.9537
464 T A -0.6994
465 T A -0.6015
466 D A -0.4272
467 Y A -0.0121
468 A A 0.7439
469 W A 0.6107
470 Q A 0.1834
471 T A -0.4306
472 S A -0.6249
473 T A -0.7328
474 N A -1.0939
475 P A -0.3494
476 S A 0.5225
477 I A 1.6370
478 F A 1.6020
479 W A 0.7144
480 T A -0.3282
481 E A -1.0082
482 E A -1.1179
483 L A 0.0000
484 A A 0.0000
485 L A 0.0000
486 G A 0.0000
487 S A -1.2379
488 N A 0.0000
489 K A -2.2308
490 L A 0.0000
491 G A -0.9610
492 D A -0.4359
493 V A 0.7441
494 G A 0.0000
495 M A 0.0000
496 A A -0.3085
497 E A -1.1766
498 L A 0.0000
499 C A 0.0000
500 P A -0.5039
501 G A 0.0000
502 L A 0.5905
503 L A 0.7386
504 P A 0.9519
505 P A 1.1478
506 L A 1.6399
507 T A 0.7354
508 H A 0.2165
509 Q A 0.0604
510 V A 0.6734
511 M A 1.1014
512 Y A 1.5715
513 V A 1.1353
514 P A 0.2503
515 P A -0.4327
516 G A -0.4340
517 G A 0.1156
518 P A 0.2349
519 I A 1.4316
520 P A -0.2242
521 K A -1.4915
522 S A -0.9427
523 Y A -0.1972
524 E A -1.7483
525 D A -1.1506
526 F A -0.0981
527 A A 0.5121
528 W A 0.2738
529 Q A -0.6380
530 T A -0.7481
531 S A -0.7584
532 T A -0.7393
533 N A -0.8882
534 P A -0.2449
535 S A 0.5603
536 V A 1.6491
537 F A 1.7499
538 W A 0.8048
539 T A -0.3043
540 E A -0.9593
541 T A -0.7375
542 L A -0.1405
543 W A 0.0320
544 I A 0.0000
545 W A -0.6204
546 E A -2.3338
547 C A 0.0000
548 G A -1.9210
549 I A 0.0000
550 T A -1.6399
551 A A -1.7537
552 K A -1.9982
553 G A 0.0000
554 C A 0.0000
555 G A -1.4045
556 D A -1.1870
557 L A 0.0000
558 C A 0.0000
559 R A -2.1442
560 V A 0.0000
561 L A -0.4932
562 R A -1.6758
563 A A -0.5023
564 P A -0.0479
565 P A 0.8395
566 L A 1.5892
567 T A 0.6765
568 H A 0.5206
569 Q A 0.0583
570 V A 0.0000
571 M A 0.9175
572 Y A 1.2602
573 V A 0.9848
574 P A 0.2237
575 P A -0.4379
576 G A -0.4611
577 G A 0.0628
578 P A 0.1945
579 I A 1.1128
580 P A 0.0000
581 K A -1.9818
582 S A -1.2762
583 Y A -0.4662
584 E A -1.9043
585 D A -1.1812
586 F A -0.1874
587 A A 0.3318
588 W A 0.3524
589 Q A -0.6440
590 T A -0.7233
591 S A -0.6116
592 T A -0.6998
593 N A -0.8723
594 P A -0.2499
595 S A 0.5461
596 V A 1.6865
597 F A 1.7792
598 W A 0.9001
599 T A -0.2105
600 E A -0.9662
601 E A -0.8448
602 L A -0.0736
603 S A 0.0000
604 L A 0.0000
605 A A -0.8001
606 G A -1.5144
607 N A 0.0000
608 E A -2.5516
609 L A 0.0000
610 G A -1.4069
611 D A -1.5031
612 E A -1.8086
613 G A 0.0000
614 A A 0.0000
615 R A -1.3871
616 L A -1.2252
617 L A 0.0000
618 C A 0.0000
619 E A -1.0748
620 T A 0.0000
621 L A 0.2035
622 L A 0.3394
623 P A 0.4641
624 P A 0.4295
625 L A 1.3112
626 T A 0.3067
627 H A -0.0263
628 Q A -0.1886
629 V A 0.2113
630 M A 0.9493
631 Y A 1.4521
632 V A 1.0886
633 P A 0.2554
634 P A -0.4222
635 G A -0.4353
636 G A 0.1430
637 P A 0.1833
638 I A 1.1201
639 P A -0.6738
640 K A -1.8369
641 S A -1.2453
642 Y A -0.3410
643 E A -2.2051
644 D A -1.4199
645 F A -0.3114
646 A A 0.0948
647 W A 0.1356
648 Q A -0.7301
649 T A -0.8377
650 S A -0.6212
651 T A -0.6752
652 N A -0.8202
653 P A -0.2749
654 S A 0.4243
655 V A 1.3482
656 F A 1.7408
657 W A 0.8701
658 T A -0.2875
659 E A -1.1024
660 S A -0.8174
661 L A -0.2003
662 W A 0.2086
663 V A 0.0000
664 K A -0.7250
665 S A -1.6286
666 C A 0.0000
667 S A -1.5067
668 F A 0.0000
669 T A -1.1304
670 A A -1.0925
671 A A -0.7555
672 C A 0.0000
673 C A 0.0000
674 S A -0.7199
675 H A -0.8266
676 F A 0.0000
677 S A -0.7169
678 S A -0.4533
679 V A 0.1253
680 L A -0.0586
681 A A -0.5121
682 Q A -0.1499
683 P A 0.3442
684 P A 0.7044
685 L A 1.3613
686 T A 0.6594
687 H A 0.3118
688 Q A -0.0696
689 V A 0.1155
690 M A 0.7926
691 Y A 1.2999
692 V A 1.0533
693 P A 0.2445
694 P A -0.4090
695 G A -0.4540
696 G A 0.0765
697 P A 0.1694
698 I A 1.2774
699 P A -0.7001
700 K A -1.8622
701 S A -1.2716
702 Y A -0.3507
703 E A -2.2539
704 D A -1.5194
705 F A -0.5223
706 A A 0.0704
707 W A 0.1016
708 Q A -0.7617
709 T A -0.7421
710 S A -0.6179
711 T A -0.7022
712 N A -0.8753
713 P A -0.3481
714 S A 0.4499
715 V A 1.4880
716 F A 1.6096
717 W A 0.7233
718 T A -0.2419
719 E A -1.0142
720 E A -0.8462
721 L A 0.0000
722 Q A 0.0000
723 I A 0.0000
724 S A 0.0000
725 N A -2.2789
726 N A 0.0000
727 R A -3.0650
728 L A 0.0000
729 E A -2.6078
730 D A -1.7821
731 A A -0.9542
732 G A 0.0000
733 V A 0.0000
734 R A -1.6273
735 E A -1.5060
736 L A 0.0000
737 C A 0.0000
738 Q A -1.7564
739 G A 0.0000
740 L A -0.4847
741 H A -0.8531
742 P A 0.3426
743 P A 0.7001
744 L A 1.4236
745 T A 0.5960
746 H A 0.1899
747 Q A -0.1696
748 V A -0.2378
749 M A 0.8548
750 Y A 1.2042
751 V A 1.1052
752 P A 0.2094
753 P A -0.4372
754 G A -0.4300
755 G A 0.0954
756 P A 0.1870
757 I A 1.2377
758 P A -0.6924
759 K A -1.8037
760 S A -1.0368
761 Y A -0.3044
762 E A -2.0873
763 D A -1.6054
764 F A -0.4128
765 A A 0.2175
766 W A 0.2685
767 Q A -0.2638
768 T A -0.5870
769 S A -0.6687
770 T A -0.6697
771 N A -0.8866
772 P A -0.3512
773 S A 0.4196
774 V A 1.4131
775 F A 1.7156
776 W A 0.7138
777 T A -0.2998
778 E A -1.0177
779 V A -0.5241
780 L A -0.0077
781 W A 0.0939
782 L A 0.0000
783 A A -1.3922
784 D A -2.9667
785 C A 0.0000
786 D A -2.6836
787 V A 0.0000
788 S A -0.7801
789 D A -0.9665
790 S A -0.9303
791 S A 0.0000
792 C A 0.0000
793 S A -0.5262
794 S A -0.6005
795 L A 0.0000
796 A A 0.0000
797 A A 0.2525
798 T A 0.1942
799 L A 0.7559
800 L A 1.3172
801 T A 0.8820
802 P A 0.6632
803 P A 0.9524
804 L A 1.5371
805 T A 0.5743
806 H A 0.1987
807 Q A 0.1285
808 V A 0.0203
809 M A 1.0266
810 Y A 1.5635
811 V A 1.1760
812 P A 0.3305
813 P A -0.3675
814 G A -0.4002
815 G A 0.1602
816 P A 0.1932
817 I A 1.2193
818 P A -0.8303
819 K A -2.0623
820 S A -1.3735
821 Y A -0.5854
822 E A -2.1964
823 D A -1.9816
824 F A -0.6597
825 A A 0.2100
826 W A 0.5089
827 Q A 0.0797
828 T A -0.4151
829 S A -0.4796
830 T A -0.7595
831 N A -1.1357
832 P A -0.4584
833 S A 0.4257
834 V A 1.5557
835 F A 1.7052
836 W A 0.9097
837 T A -0.1361
838 E A -0.9241
839 E A -0.8594
840 L A 0.0000
841 D A 0.0000
842 L A 0.0000
843 S A 0.0000
844 N A -2.0811
845 N A 0.0000
846 C A -0.3151
847 L A 0.0000
848 G A -0.1293
849 D A -1.1901
850 A A -0.5641
851 G A 0.0000
852 I A 0.0000
853 L A -0.6988
854 Q A -1.0080
855 L A 0.0000
856 V A 0.0000
857 E A -1.6173
858 S A 0.0000
859 V A -0.0170
860 R A -0.5318
861 P A -0.0020
862 P A 0.4595
863 L A 0.9678
864 T A 0.0117
865 H A -0.4028
866 Q A -0.0704
867 V A 0.0258
868 M A 0.9551
869 Y A 1.6438
870 V A 1.2411
871 P A 0.3090
872 P A -0.3907
873 G A -0.4116
874 G A 0.1740
875 P A 0.2046
876 I A 1.4314
877 P A -0.2881
878 K A -1.5822
879 S A -1.0477
880 Y A -0.3610
881 E A -1.7530
882 D A -1.6820
883 F A -0.3110
884 A A 0.3978
885 W A 0.5414
886 Q A -0.3716
887 T A -0.5683
888 S A -0.8000
889 T A -1.1185
890 N A -1.6742
891 P A -0.5229
892 S A 0.7448
893 V A 2.3873
894 F A 2.8515
895 W A 1.7875
896 T A -0.0982
897 E A -1.1418
898 Q A -1.2180
899 L A 0.0000
900 V A 0.0000
901 L A 0.0000
902 Y A -0.2189
903 D A -1.6044
904 I A 0.0000
905 Y A 0.6235
906 W A -0.4997
907 S A -1.8875
908 E A -3.4502
909 E A -3.8074
910 M A 0.0000
911 E A -3.2417
912 D A -4.1328
913 R A -3.2431
914 L A -2.7201
915 Q A -3.4553
916 A A -2.9769
917 L A -2.6971
918 E A -4.0620
919 K A -3.8036
920 D A -3.1920
921 P A -2.1528
922 P A -0.9441
923 L A -0.1864
924 T A -0.3185
925 H A -0.8685
926 Q A -0.7765
927 V A 0.7676
928 M A 1.3058
929 Y A 1.4273
930 V A 1.1945
931 P A 0.2721
932 P A -0.3901
933 G A -0.4352
934 G A 0.1478
935 P A 0.1841
936 I A 1.3899
937 P A -0.0571
938 K A -1.5101
939 S A -0.9473
940 Y A -0.1930
941 E A -1.7709
942 D A -1.4386
943 F A 0.4345
944 A A 0.4998
945 W A 0.9246
946 Q A -0.3413
947 T A -0.7170
948 S A -0.9704
949 T A -1.1539
950 N A -1.7615
951 P A -0.7904
952 S A 0.7972
953 V A 3.2064
954 F A 3.6469
955 W A 2.3881
956 T A -0.0275
957 E A -1.9329
958 R A -2.4169
959 V A -0.9698
960 I A -0.1622
961 S A -0.3104
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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, -0.2733 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 -0.2733 View CSV PDB
model_0 -0.419 View CSV PDB
model_8 -0.4464 View CSV PDB
model_9 -0.4577 View CSV PDB
model_3 -0.4612 View CSV PDB
model_4 -0.4633 View CSV PDB
CABS_average -0.4727 View CSV PDB
model_11 -0.476 View CSV PDB
model_10 -0.4762 View CSV PDB
model_2 -0.4868 View CSV PDB
model_7 -0.4892 View CSV PDB
model_5 -0.4915 View CSV PDB
model_1 -0.4988 View CSV PDB
model_6 -0.5066 View CSV PDB