Project name: C21_B3_EF_E11_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:40:50
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQEAEMGCATLDNTPSSAELLGVRLDDCGLTEARCKDISSALRVEAEMGCATLDNTPSSAELLGELNLRSNELGDVGVHCVLQGLQEAEMGCATLDNTPSSAELLGKLSLQNCCLTGAGCGVLSSTLRTEAEMGCATLDNTPSSAELLGELHLSDNLLGDAGLQLLCEGLLEAEMGCATLDNTPSSAELLGKLQLEYCSLSAASCEPLASVLRAEAEMGCATLDNTPSSAELLGELTVSNNDINEAGVRVLCQGLKDEAEMGCATLDNTPSSAELLGALKLESCGVTSDNCRDLCGIVASEAEMGCATLDNTPSSAELLGELALGSNKLGDVGMAELCPGLLPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTETLWIWECGITAKGCGDLCRVLRAPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEELSLAGNELGDEGARLLCETLLPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTESLWVKSCSFTAACCSHFSSVLAQPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEELQISNNRLEDAGVRELCQGLGPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEVLWLADCDVSDSSCSSLAATLLAPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEELDLSNNCLGDAGILQLVESVRPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTEQLVLYDIYWSEEMEDRLQALEKHPPLTHQVMYIPPGGPIPKSTTDYAWQTSTNPSIFWTERVIS
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                                                (00:12:06)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:52:14)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:52:21)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:52:27)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:52:33)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:52:40)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:52:46)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:52:53)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:52:59)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:53:05)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:53:11)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:53:18)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:53:24)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:53:30)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:53:45)
[INFO]       Main:     Simulation completed successfully.                                          (02:53:52)
Show buried residues

Minimal score value
-4.1155
Maximal score value
2.8506
Average score
-0.4257
Total score value
-351.1889

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 0.1449
2 L A 0.6285
3 D A -1.0780
4 I A -0.6187
5 Q A -1.5978
6 S A -1.3689
7 L A 0.0000
8 D A -2.2433
9 I A -2.0157
10 Q A -2.4559
11 C A -1.5185
12 E A -2.5650
13 E A -3.2431
14 L A 0.0000
15 S A -2.3153
16 D A -2.6707
17 A A -1.8684
18 R A -2.6173
19 W A 0.0000
20 A A -1.5756
21 E A -2.3146
22 L A -1.2692
23 L A -0.8140
24 P A -0.9887
25 L A -0.7498
26 L A 0.0000
27 Q A -1.1552
28 E A -1.6642
29 A A -1.1396
30 E A -0.3813
31 M A 0.1207
32 G A -0.1509
33 C A 0.5717
34 A A 0.5897
35 T A 0.2983
36 L A 0.2417
37 D A -1.6425
38 N A -1.7987
39 T A -1.1962
40 P A -0.6887
41 S A -0.7352
42 S A -0.8587
43 A A -1.0456
44 E A -2.0688
45 L A -1.0917
46 L A 0.0000
47 G A -1.1474
48 V A 0.0000
49 R A -2.0840
50 L A 0.0000
51 D A -2.3300
52 D A -2.9654
53 C A 0.0000
54 G A -2.1503
55 L A 0.0000
56 T A -1.3153
57 E A -1.5068
58 A A -0.9378
59 R A -1.4908
60 C A 0.0000
61 K A -2.1950
62 D A -1.5121
63 I A 0.0000
64 S A 0.0000
65 S A -1.0289
66 A A 0.0000
67 L A 0.0000
68 R A -1.2055
69 V A -0.8307
70 E A -0.9503
71 A A 0.0000
72 E A -1.6596
73 M A -0.3455
74 G A 0.0300
75 C A -0.0099
76 A A -0.1790
77 T A -0.3692
78 L A -0.3501
79 D A -2.2600
80 N A -2.4690
81 T A -1.3642
82 P A 0.0000
83 S A -0.5626
84 S A -0.8166
85 A A -0.7853
86 E A -1.0869
87 L A -0.3973
88 L A 0.0000
89 G A -0.7864
90 E A -0.6212
91 L A 0.0000
92 N A 0.0000
93 L A 0.0000
94 R A -1.8209
95 S A -1.9041
96 N A 0.0000
97 E A -2.5219
98 L A 0.0000
99 G A -0.6610
100 D A -0.2166
101 V A 0.6394
102 G A 0.0000
103 V A 0.0000
104 H A -0.6164
105 C A -0.8400
106 V A 0.0000
107 L A 0.0000
108 Q A -1.3544
109 G A 0.0000
110 L A 0.0000
111 Q A -0.8675
112 E A -1.1496
113 A A 0.0000
114 E A -0.2796
115 M A 0.0807
116 G A -0.2809
117 C A 0.4751
118 A A 0.4531
119 T A 0.0367
120 L A -0.2363
121 D A -2.5963
122 N A -2.6457
123 T A -1.4426
124 P A -0.6955
125 S A -0.5140
126 S A -0.5413
127 A A -0.5663
128 E A -0.8842
129 L A -0.2579
130 L A 0.0000
131 G A -0.6490
132 K A -0.6679
133 L A 0.0000
134 S A 0.0000
135 L A 0.0000
136 Q A -1.0117
137 N A -1.5372
138 C A 0.0000
139 C A -0.5323
140 L A 0.0000
141 T A 0.4030
142 G A 0.0890
143 A A 0.2443
144 G A 0.0000
145 C A 0.0000
146 G A -0.1776
147 V A 0.0171
148 L A 0.0000
149 S A 0.0000
150 S A -0.5988
151 T A 0.0000
152 L A 0.0000
153 R A -1.5471
154 T A -1.1954
155 E A -0.8263
156 A A 0.0000
157 E A -2.0513
158 M A -0.7090
159 G A -0.6038
160 C A -0.4622
161 A A -0.5170
162 T A -0.7118
163 L A -1.2492
164 D A -2.9054
165 N A -2.8300
166 T A -1.4813
167 P A 0.0000
168 S A -0.4791
169 S A -0.5435
170 A A -0.4603
171 E A -0.5974
172 L A -0.2400
173 L A 0.0000
174 G A -0.7023
175 E A -0.7719
176 L A 0.0000
177 H A 0.0000
178 L A 0.0000
179 S A 0.0000
180 D A -0.4722
181 N A 0.0000
182 L A 1.4015
183 L A 0.0000
184 G A 0.0357
185 D A -0.5839
186 A A -0.3759
187 G A 0.0000
188 L A 0.0000
189 Q A -1.0430
190 L A -0.1122
191 L A 0.0000
192 C A 0.0000
193 E A -1.4184
194 G A 0.0000
195 L A 0.0000
196 L A -0.7772
197 E A -1.9482
198 A A 0.0000
199 E A 0.0000
200 M A 0.1279
201 G A -0.5239
202 C A 0.0865
203 A A 0.2912
204 T A -0.1958
205 L A -0.8426
206 D A -2.6317
207 N A -2.7327
208 T A -1.5285
209 P A -0.7359
210 S A -0.6344
211 S A -0.5067
212 A A -0.4630
213 E A -0.6873
214 L A -0.1560
215 L A 0.0000
216 G A -0.6573
217 K A -0.7113
218 L A 0.0000
219 Q A -0.5162
220 L A 0.0000
221 E A -0.2738
222 Y A 0.5673
223 C A 0.0000
224 S A -0.0858
225 L A 0.0000
226 S A -0.9733
227 A A -1.0560
228 A A -0.4429
229 S A 0.0000
230 C A 0.0000
231 E A -1.3798
232 P A -0.8808
233 L A 0.0000
234 A A 0.0000
235 S A -0.5747
236 V A 0.0000
237 L A 0.0000
238 R A -1.2251
239 A A -0.6284
240 E A 0.0000
241 A A 0.0000
242 E A -1.8352
243 M A -0.5436
244 G A -0.4336
245 C A -0.3954
246 A A -0.4717
247 T A -0.9740
248 L A -1.3600
249 D A -2.8914
250 N A -2.4292
251 T A -1.4535
252 P A 0.0000
253 S A -0.5230
254 S A -0.5755
255 A A -0.5625
256 E A -0.7579
257 L A -0.3012
258 L A 0.0000
259 G A -0.6094
260 E A -0.5604
261 L A 0.0000
262 T A 0.0000
263 V A 0.0000
264 S A 0.0000
265 N A -0.6081
266 N A 0.0000
267 D A -2.0844
268 I A 0.0000
269 N A -1.8840
270 E A -2.3171
271 A A -1.2950
272 G A 0.0000
273 V A 0.0000
274 R A -2.6685
275 V A -1.1793
276 L A 0.0000
277 C A 0.0000
278 Q A -1.7453
279 G A 0.0000
280 L A 0.0000
281 K A -1.5164
282 D A -1.7895
283 E A 0.0000
284 A A 0.0000
285 E A -1.9295
286 M A -1.1111
287 G A -0.6735
288 C A -0.2166
289 A A -0.2806
290 T A -0.4204
291 L A -0.5678
292 D A -2.6495
293 N A -2.7313
294 T A -1.3939
295 P A 0.0000
296 S A -0.5620
297 S A -0.7925
298 A A -0.8542
299 E A -1.2543
300 L A -0.4504
301 L A 0.0000
302 G A -0.7552
303 A A 0.0000
304 L A 0.0000
305 K A -0.5863
306 L A 0.0000
307 E A -0.6174
308 S A -1.0892
309 C A 0.0000
310 G A -1.5610
311 V A 0.0000
312 T A -1.6129
313 S A -1.4541
314 D A -2.6688
315 N A 0.0000
316 C A 0.0000
317 R A -2.8877
318 D A -2.2337
319 L A 0.0000
320 C A -0.6869
321 G A -0.9411
322 I A 0.0000
323 V A -0.1210
324 A A -0.2595
325 S A -0.9945
326 E A 0.0000
327 A A -0.5580
328 E A -1.5633
329 M A -0.7613
330 G A -0.3193
331 C A -0.0607
332 A A -0.0985
333 T A -0.2863
334 L A -0.9379
335 D A -2.2701
336 N A -2.4474
337 T A -0.9679
338 P A -0.4757
339 S A -0.3541
340 S A -0.7254
341 A A -1.1666
342 E A -1.6063
343 L A -0.6945
344 L A -0.6106
345 G A -1.1646
346 E A -1.0663
347 L A 0.0000
348 A A 0.0000
349 L A 0.0000
350 G A 0.0000
351 S A -1.2377
352 N A 0.0000
353 K A -2.0333
354 L A 0.0000
355 G A -0.9019
356 D A -0.3330
357 V A 0.8068
358 G A 0.0000
359 M A 0.0000
360 A A -0.3420
361 E A -1.0530
362 L A 0.0000
363 C A 0.0000
364 P A -0.3811
365 G A 0.0000
366 L A 0.7657
367 L A 0.7754
368 P A 0.5530
369 P A -0.0396
370 L A -0.2136
371 T A -0.3276
372 H A -0.6720
373 Q A 0.3273
374 V A 1.7981
375 M A 1.9893
376 Y A 2.1394
377 I A 1.4485
378 P A 0.5088
379 P A -0.3033
380 G A -0.3518
381 G A 0.2958
382 P A 0.4111
383 I A 1.2425
384 P A 0.0446
385 K A -1.4068
386 S A -0.7943
387 T A -0.5711
388 T A -0.5765
389 D A -0.4729
390 Y A 0.2492
391 A A 1.0746
392 W A 1.8020
393 Q A 0.0000
394 T A 1.2946
395 S A 0.3878
396 T A -0.7141
397 N A -1.5265
398 P A -0.3517
399 S A 0.4506
400 I A 2.0228
401 F A 2.8506
402 W A 1.0368
403 T A -0.4951
404 E A -2.0426
405 T A -1.1568
406 L A -0.3118
407 W A 0.1410
408 I A 0.0000
409 W A -0.6470
410 E A -2.4132
411 C A 0.0000
412 G A -1.9277
413 I A 0.0000
414 T A -1.6551
415 A A -1.8221
416 K A -2.0961
417 G A 0.0000
418 C A 0.0000
419 G A -1.6463
420 D A -1.6417
421 L A 0.0000
422 C A 0.0000
423 R A -2.2404
424 V A 0.0000
425 L A -0.4108
426 R A -1.5459
427 A A -0.7481
428 P A -0.5637
429 P A -0.0861
430 L A 0.0018
431 T A -0.4280
432 H A -0.9370
433 Q A -0.0403
434 V A 0.8110
435 M A 0.0000
436 Y A 1.1616
437 I A 0.8835
438 P A 0.2191
439 P A -0.3898
440 G A -0.4054
441 G A 0.1224
442 P A 0.3061
443 I A 1.3215
444 P A -0.0334
445 K A -1.4032
446 S A -0.8536
447 T A -0.6209
448 T A -0.7112
449 D A -0.3299
450 Y A 0.2878
451 A A 0.8998
452 W A 1.1938
453 Q A 0.0000
454 T A 0.5333
455 S A -0.1560
456 T A -0.7983
457 N A -1.3163
458 P A 0.0000
459 S A 0.3559
460 I A 1.5716
461 F A 2.0399
462 W A 0.0000
463 T A -0.4017
464 E A -1.4062
465 E A -1.0489
466 L A -0.1628
467 S A 0.0000
468 L A 0.0000
469 A A -0.8840
470 G A -1.5885
471 N A 0.0000
472 E A -2.5469
473 L A 0.0000
474 G A -1.4072
475 D A -1.5136
476 E A -1.8357
477 G A 0.0000
478 A A 0.0000
479 R A -1.4147
480 L A -1.2610
481 L A 0.0000
482 C A 0.0000
483 E A -1.0351
484 T A -0.6446
485 L A 0.4571
486 L A 0.0722
487 P A -0.1117
488 P A 0.0757
489 L A 0.1375
490 T A -0.4627
491 H A -1.0165
492 Q A -0.3038
493 V A 0.5223
494 M A 0.0000
495 Y A 0.9985
496 I A 0.7929
497 P A 0.1307
498 P A -0.4231
499 G A -0.4088
500 G A 0.0677
501 P A 0.3436
502 I A 1.4143
503 P A -0.0011
504 K A -1.3876
505 S A -0.8523
506 T A -0.7059
507 T A -0.5486
508 D A -0.5109
509 Y A 0.0522
510 A A 0.5969
511 W A 1.1218
512 Q A 0.0000
513 T A 0.6375
514 S A 0.0360
515 T A -0.5409
516 N A -0.9669
517 P A 0.0000
518 S A 0.1777
519 I A 0.8420
520 F A 1.4483
521 W A 0.4696
522 T A -0.4435
523 E A -1.1655
524 S A -0.6536
525 L A -0.1686
526 W A 0.2085
527 V A 0.0000
528 K A -1.1965
529 S A -1.7622
530 C A 0.0000
531 S A -1.5781
532 F A 0.0000
533 T A -1.1611
534 A A -1.2254
535 A A -0.8372
536 C A 0.0000
537 C A 0.0000
538 S A -0.8809
539 H A -0.8905
540 F A 0.0000
541 S A -0.7073
542 S A -0.4402
543 V A 0.1993
544 L A 0.1599
545 A A -0.3128
546 Q A -0.5419
547 P A -0.3976
548 P A -0.2531
549 L A -0.4274
550 T A -0.6361
551 H A -0.9798
552 Q A -0.1451
553 V A 0.3774
554 M A 0.0000
555 Y A 1.1077
556 I A 0.0000
557 P A 0.1158
558 P A -0.4623
559 G A -0.4799
560 G A -0.0082
561 P A 0.1437
562 I A 0.9974
563 P A -0.1861
564 K A -1.4613
565 S A -0.8770
566 T A -0.6795
567 T A -0.6945
568 D A -0.3657
569 Y A 0.3388
570 A A 0.7599
571 W A 1.0563
572 Q A 0.7143
573 T A 0.5154
574 S A 0.0245
575 T A -0.4740
576 N A -0.8593
577 P A -0.3254
578 S A 0.1954
579 I A 0.9613
580 F A 1.2375
581 W A 0.0000
582 T A -0.3498
583 E A -0.9673
584 E A -0.6886
585 L A 0.0000
586 Q A 0.0000
587 I A 0.0000
588 S A 0.0000
589 N A -2.4917
590 N A 0.0000
591 R A -3.1300
592 L A 0.0000
593 E A -2.7929
594 D A -1.9224
595 A A -1.1942
596 G A 0.0000
597 V A 0.0000
598 R A -2.2228
599 E A -2.1937
600 L A 0.0000
601 C A 0.0000
602 Q A -1.8075
603 G A 0.0000
604 L A -0.0921
605 G A -0.3927
606 P A -0.0860
607 P A 0.1662
608 L A 0.1454
609 T A -0.3473
610 H A -0.8540
611 Q A -0.2154
612 V A 0.5553
613 M A 0.0000
614 Y A 1.0221
615 I A 0.7799
616 P A 0.1455
617 P A -0.4136
618 G A -0.4185
619 G A 0.0528
620 P A 0.2960
621 I A 1.3265
622 P A -0.0531
623 K A -1.4098
624 S A -0.8803
625 T A -0.6845
626 T A -0.6409
627 D A -0.4448
628 Y A 0.3858
629 A A 0.0000
630 W A 1.0790
631 Q A 0.6960
632 T A 0.6158
633 S A 0.0613
634 T A -0.5710
635 N A -0.8777
636 P A 0.0000
637 S A 0.2128
638 I A 0.9211
639 F A 1.2377
640 W A 0.0000
641 T A -0.2714
642 E A -0.8353
643 V A -0.4066
644 L A -0.0324
645 W A -0.1000
646 L A 0.0000
647 A A -1.2637
648 D A -2.8859
649 C A 0.0000
650 D A -2.6570
651 V A 0.0000
652 S A -0.7110
653 D A -0.7577
654 S A -0.8881
655 S A 0.0000
656 C A 0.0000
657 S A -0.4397
658 S A -0.7088
659 L A 0.0000
660 A A 0.0000
661 A A 0.3167
662 T A 0.2336
663 L A 0.7216
664 L A 1.0501
665 A A 0.5439
666 P A 0.1453
667 P A 0.2182
668 L A -0.1626
669 T A -0.4108
670 H A -0.5689
671 Q A 0.0000
672 V A 0.5437
673 M A 0.0000
674 Y A 1.0882
675 I A 0.0000
676 P A 0.1816
677 P A -0.4572
678 G A -0.4242
679 G A 0.1238
680 P A 0.3310
681 I A 1.3721
682 P A 0.0085
683 K A -1.3844
684 S A -0.8179
685 T A -0.5760
686 T A -0.4819
687 D A -0.3824
688 Y A 0.4649
689 A A 0.9496
690 W A 1.2370
691 Q A 0.7950
692 T A 0.6843
693 S A 0.0845
694 T A -0.5192
695 N A -0.8160
696 P A 0.0000
697 S A 0.1967
698 I A 0.9816
699 F A 1.5202
700 W A 0.6566
701 T A -0.1038
702 E A -0.7201
703 E A -0.6893
704 L A 0.0000
705 D A 0.0328
706 L A 0.0000
707 S A 0.0000
708 N A -1.2647
709 N A 0.0000
710 C A 0.0495
711 L A 0.0000
712 G A -0.0121
713 D A -0.9169
714 A A -0.4172
715 G A 0.0000
716 I A 0.0000
717 L A -0.6802
718 Q A -1.0824
719 L A 0.0000
720 V A 0.0000
721 E A -1.7780
722 S A 0.0000
723 V A -0.3874
724 R A -0.8516
725 P A -0.4369
726 P A -0.1697
727 L A -0.0243
728 T A -0.3392
729 H A -0.9003
730 Q A 0.0000
731 V A 0.6977
732 M A 0.0000
733 Y A 1.1904
734 I A 1.0099
735 P A 0.3129
736 P A -0.3644
737 G A -0.3805
738 G A 0.1984
739 P A 0.3826
740 I A 1.4742
741 P A 0.0660
742 K A -1.3645
743 S A -0.8524
744 T A -0.6528
745 T A -0.4434
746 D A -0.3241
747 Y A 0.5702
748 A A 0.8565
749 W A 1.1055
750 Q A 0.8763
751 T A 0.6444
752 S A 0.0601
753 T A -0.7608
754 N A -1.1445
755 P A -0.4420
756 S A 0.4109
757 I A 1.5064
758 F A 2.0450
759 W A 1.1109
760 T A -0.1062
761 E A -0.9333
762 Q A -0.8527
763 L A 0.0000
764 V A 0.2963
765 L A 0.0000
766 Y A 0.7677
767 D A -0.8292
768 I A 0.0000
769 Y A 0.8861
770 W A -0.3868
771 S A -1.8301
772 E A -3.4330
773 E A -3.8021
774 M A 0.0000
775 E A -3.1827
776 D A -4.1155
777 R A -3.2902
778 L A 0.0000
779 Q A -3.2308
780 A A -2.6282
781 L A -2.3623
782 E A -3.6994
783 K A -3.3857
784 H A -2.3454
785 P A -1.2734
786 P A -0.6884
787 L A 0.7060
788 T A 0.0327
789 H A -0.5298
790 Q A -0.3618
791 V A 0.1769
792 M A 0.0000
793 Y A 0.8086
794 I A 0.7843
795 P A 0.2769
796 P A -0.3683
797 G A -0.3828
798 G A 0.2004
799 P A 0.3974
800 I A 1.4752
801 P A 0.1988
802 K A -1.3166
803 S A -0.7602
804 T A -0.4668
805 T A -0.3434
806 D A -0.2086
807 Y A 0.4266
808 A A 0.6084
809 W A 0.6131
810 Q A -0.4467
811 T A -0.3160
812 S A -0.6969
813 T A -0.9474
814 N A -1.5137
815 P A -0.5673
816 S A 0.3629
817 I A 1.6305
818 F A 2.6820
819 W A 1.1876
820 T A -0.2444
821 E A -1.6766
822 R A -1.7387
823 V A -0.5799
824 I A 0.4658
825 S A 0.0672
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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, -0.4257 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 -0.4257 View CSV PDB
model_3 -0.5221 View CSV PDB
model_9 -0.5276 View CSV PDB
model_10 -0.543 View CSV PDB
model_6 -0.544 View CSV PDB
model_2 -0.5558 View CSV PDB
CABS_average -0.5562 View CSV PDB
model_4 -0.5604 View CSV PDB
model_7 -0.5623 View CSV PDB
model_11 -0.569 View CSV PDB
model_5 -0.5709 View CSV PDB
model_8 -0.5714 View CSV PDB
model_1 -0.5731 View CSV PDB
model_0 -0.5746 View CSV PDB