Project name: C28_E18_EF_E30_EF_DIRECT

Status: done

Started: 2026-07-21 10:56:25
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEVRLDDCGLTEARCKDISSALRVPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEELNLRSNELGDVGVHCVLQGLQPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEKLSLQNCCLTGAGCGVLSSTLRTPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEELHLSDNLLGDAGLQLLCEGLLPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEKLQLEYCSLSAASCEPLASVLRAPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEELTVSNNDINEAGVRVLCQGLKDPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEALKLESCGVTSDNCRDLCGIVASPVLTHQIMYVPPGGPIPAKVDSYEWQTSTNPSVFWTEELALGSNKLGDVGMAELCPGLLPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTETLWIWECGITAKGCGDLCRVLRAPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTEELSLAGNELGDEGARLLCETLLPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTESLWVKSCSFTAACCSHFSSVLAQPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTEELQISNNRLEDAGVRELCQGLGPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTEVLWLADCDVSDSSCSSLAATLLAPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTEELDLSNNCLGDAGILQLVESVRPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTEQLVLYDIYWSEEMEDRLQALEKDPPLTHQVMYVPPGGPIPKSYEDFAWQTSTNPSVFWTERVIS
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                                                (00:21:07)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (05:02:32)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (05:02:43)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (05:02:56)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (05:03:09)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (05:03:20)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (05:03:34)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (05:03:47)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (05:03:58)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (05:04:10)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (05:04:22)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (05:04:34)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (05:04:45)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (05:04:56)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (05:05:20)
[INFO]       Main:     Simulation completed successfully.                                          (05:05:32)
Show buried residues

Minimal score value
-3.7972
Maximal score value
2.8128
Average score
-0.3893
Total score value
-374.1612

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 0.1427
2 L A 0.6376
3 D A -1.1040
4 I A -0.1448
5 Q A -1.3027
6 S A -0.9943
7 L A -0.7238
8 D A -1.9287
9 I A -1.8203
10 Q A -2.4290
11 C A -1.5479
12 E A -2.8505
13 E A -3.2741
14 L A 0.0000
15 S A -2.2721
16 D A -2.6420
17 A A -1.8378
18 R A -2.5143
19 W A 0.0000
20 A A -1.5252
21 E A -2.2318
22 L A 0.0000
23 L A -0.4744
24 P A -0.1062
25 L A 0.7374
26 L A 0.3819
27 Q A 0.2784
28 P A 1.1273
29 V A 2.1559
30 L A 1.4602
31 T A 0.0665
32 H A -0.2141
33 Q A -0.0144
34 I A 0.8796
35 M A 1.3324
36 Y A 1.3520
37 V A 1.1986
38 P A 0.0973
39 P A -0.3764
40 G A -0.3707
41 G A -0.0327
42 P A 0.2685
43 I A 1.4403
44 P A 0.1343
45 A A -0.4341
46 K A -1.1655
47 V A 0.1027
48 D A -1.7983
49 S A -1.2729
50 Y A -0.8968
51 E A -1.4677
52 W A 0.2879
53 Q A 0.0000
54 T A 0.7342
55 S A 0.0000
56 T A -0.4433
57 N A -1.5671
58 P A 0.0000
59 S A 0.1048
60 V A 1.1854
61 F A 2.2429
62 W A 0.8722
63 T A -0.0568
64 E A -1.1610
65 V A -0.7260
66 R A -1.5059
67 L A 0.0000
68 D A -2.1242
69 D A -2.7336
70 C A 0.0000
71 G A -1.9673
72 L A 0.0000
73 T A -1.5190
74 E A -2.0325
75 A A -1.1921
76 R A -1.6598
77 C A 0.0000
78 K A -2.2362
79 D A -1.7180
80 I A 0.0000
81 S A 0.0000
82 S A -0.8449
83 A A 0.0000
84 L A 0.0125
85 R A -0.5491
86 V A 0.8237
87 P A 0.6283
88 V A 1.0798
89 L A 0.8026
90 T A 0.4085
91 H A -0.1325
92 Q A -0.1147
93 I A 0.2002
94 M A 0.0000
95 Y A 0.2587
96 V A 0.0000
97 P A -0.2233
98 P A -0.5663
99 G A -0.5133
100 G A -0.3290
101 P A -0.1288
102 I A 0.5584
103 P A 0.0000
104 A A -1.0237
105 K A -2.1469
106 V A -1.2346
107 D A -2.0856
108 S A -1.5355
109 Y A 0.0000
110 E A -1.1594
111 W A 0.0000
112 Q A 0.0000
113 T A 0.0000
114 S A 0.0000
115 T A -0.7904
116 N A -1.6584
117 P A 0.0000
118 S A -0.2240
119 V A 0.0000
120 F A 1.4482
121 W A 0.0000
122 T A -0.3225
123 E A -1.2958
124 E A -1.1232
125 L A -0.6055
126 N A 0.0000
127 L A 0.0000
128 R A -2.0947
129 S A -1.9602
130 N A 0.0000
131 E A -2.4790
132 L A 0.0000
133 G A -0.5024
134 D A 0.0752
135 V A 0.9314
136 G A 0.0000
137 V A 0.0000
138 H A -0.2072
139 C A -0.5741
140 V A 0.0000
141 L A 0.0000
142 Q A -0.9202
143 G A 0.0000
144 L A 0.0850
145 Q A -0.3081
146 P A 0.1611
147 V A 0.9270
148 L A 0.7967
149 T A 0.2897
150 H A -0.0332
151 Q A 0.0504
152 I A 0.1267
153 M A 0.0000
154 Y A 0.2588
155 V A 0.1347
156 P A -0.1650
157 P A -0.5503
158 G A -0.5335
159 G A -0.4557
160 P A -0.1892
161 I A 0.2028
162 P A 0.0000
163 A A -1.1485
164 K A -2.1917
165 V A -1.1161
166 D A -2.2655
167 S A -1.7957
168 Y A 0.0000
169 E A -1.7693
170 W A 0.0000
171 Q A 0.0000
172 T A 0.0000
173 S A 0.0000
174 T A -0.6684
175 N A -1.3524
176 P A 0.0000
177 S A -0.2851
178 V A 0.0000
179 F A 1.0351
180 W A 0.0000
181 T A -1.1028
182 E A -2.2692
183 K A -1.7327
184 L A -0.7530
185 S A -0.5746
186 L A 0.0000
187 Q A -1.2954
188 N A -1.8446
189 C A 0.0000
190 C A -0.2579
191 L A 0.0000
192 T A 0.5407
193 G A 0.1560
194 A A 0.3511
195 G A 0.0000
196 C A 0.0000
197 G A -0.0834
198 V A 0.1863
199 L A 0.0000
200 S A 0.0000
201 S A -0.3682
202 T A -0.2160
203 L A 0.2028
204 R A -0.6220
205 T A -0.2328
206 P A 0.2381
207 V A 0.8446
208 L A 0.8549
209 T A 0.5670
210 H A 0.1376
211 Q A 0.1196
212 I A 0.1872
213 M A 0.0000
214 Y A 0.2332
215 V A 0.0000
216 P A -0.2838
217 P A -0.6439
218 G A -0.5756
219 G A -0.4913
220 P A -0.3709
221 I A -0.2280
222 P A 0.0000
223 A A -1.2926
224 K A -2.2997
225 V A -1.1144
226 D A -2.1041
227 S A -1.6658
228 Y A -1.1446
229 E A -1.6580
230 W A 0.0000
231 Q A -0.1170
232 T A 0.0000
233 S A 0.0000
234 T A -0.5586
235 N A -1.1873
236 P A 0.0000
237 S A -0.2449
238 V A 0.0000
239 F A 0.9849
240 W A 0.0000
241 T A -1.1675
242 E A -2.2672
243 E A -1.6980
244 L A -0.7793
245 H A -0.7339
246 L A 0.0000
247 S A 0.0000
248 D A -1.4524
249 N A 0.0000
250 L A 1.2711
251 L A 0.0000
252 G A 0.0663
253 D A -0.7007
254 A A -0.2901
255 G A 0.0000
256 L A 0.0000
257 Q A -0.9073
258 L A -0.0184
259 L A 0.0000
260 C A 0.0000
261 E A -0.8032
262 G A 0.0000
263 L A 0.5222
264 L A 0.7141
265 P A 0.7444
266 V A 0.8859
267 L A 0.6518
268 T A 0.2600
269 H A -0.0661
270 Q A 0.0299
271 I A 0.1173
272 M A 0.3302
273 Y A 0.2859
274 V A 0.3114
275 P A -0.2503
276 P A -0.5125
277 G A -0.5462
278 G A -0.4007
279 P A -0.3120
280 I A -0.1633
281 P A 0.0000
282 A A -1.1262
283 K A -1.8969
284 V A -0.5941
285 D A -1.9201
286 S A -1.5270
287 Y A -1.2052
288 E A -1.6688
289 W A 0.0000
290 Q A 0.0000
291 T A 0.0000
292 S A 0.0000
293 T A -0.6545
294 N A -1.4566
295 P A 0.0000
296 S A -0.2766
297 V A 0.0000
298 F A 0.9486
299 W A 0.0000
300 T A 0.0000
301 E A -2.1054
302 K A -1.7590
303 L A -0.7963
304 Q A -0.4615
305 L A 0.0000
306 E A -0.4075
307 Y A 0.2123
308 C A 0.0000
309 S A -0.2361
310 L A 0.0000
311 S A -0.9592
312 A A -1.2718
313 A A -0.6247
314 S A 0.0000
315 C A 0.0000
316 E A -2.1047
317 P A 0.0000
318 L A 0.0000
319 A A 0.0000
320 S A -0.8836
321 V A -0.0487
322 L A -0.2601
323 R A -1.1699
324 A A 0.0109
325 P A 0.1826
326 V A 0.8007
327 L A 0.4626
328 T A 0.2906
329 H A -0.0262
330 Q A -0.0293
331 I A 0.0771
332 M A 0.0000
333 Y A 0.2404
334 V A 0.0836
335 P A -0.1749
336 P A -0.5738
337 G A -0.5121
338 G A -0.3938
339 P A -0.2070
340 I A -0.0408
341 P A 0.0000
342 A A -1.2589
343 K A -2.3438
344 V A -1.5494
345 D A -2.3689
346 S A -1.7724
347 Y A -1.2894
348 E A -1.6622
349 W A 0.0000
350 Q A 0.0000
351 T A 0.0000
352 S A 0.0000
353 T A -0.6750
354 N A -1.4228
355 P A 0.0000
356 S A -0.3357
357 V A 0.0000
358 F A 1.0317
359 W A 0.0000
360 T A -1.1156
361 E A -2.3077
362 E A -1.8186
363 L A -0.7696
364 T A 0.0000
365 V A 0.0000
366 S A 0.0000
367 N A -0.7560
368 N A 0.0000
369 D A -2.1280
370 I A 0.0000
371 N A -1.9865
372 E A -2.6386
373 A A -1.5007
374 G A 0.0000
375 V A 0.0000
376 R A -2.9015
377 V A -1.6208
378 L A 0.0000
379 C A 0.0000
380 Q A -2.1781
381 G A 0.0000
382 L A -0.7832
383 K A -1.8721
384 D A -2.3000
385 P A -0.9012
386 V A 0.0759
387 L A 0.1927
388 T A 0.3272
389 H A -0.0331
390 Q A -0.1130
391 I A 0.0622
392 M A 0.0000
393 Y A 0.2204
394 V A 0.2781
395 P A -0.1743
396 P A -0.5289
397 G A -0.4972
398 G A -0.3737
399 P A -0.1203
400 I A 0.1640
401 P A 0.0000
402 A A -1.2329
403 K A -2.2820
404 V A -1.3973
405 D A -2.3168
406 S A -1.7304
407 Y A -1.2521
408 E A -1.6251
409 W A 0.0000
410 Q A -0.0382
411 T A 0.0000
412 S A 0.0000
413 T A -0.7695
414 N A -1.6342
415 P A 0.0000
416 S A -0.2170
417 V A 0.0000
418 F A 1.0767
419 W A 0.0000
420 T A -0.9496
421 E A -1.8540
422 A A 0.0000
423 L A -0.6918
424 K A -0.5740
425 L A 0.0000
426 E A -0.6330
427 S A -1.1164
428 C A 0.0000
429 G A -1.6819
430 V A 0.0000
431 T A 0.0000
432 S A -1.5233
433 D A -2.8788
434 N A 0.0000
435 C A 0.0000
436 R A -2.8348
437 D A -2.2159
438 L A 0.0000
439 C A -0.5385
440 G A -0.7690
441 I A -0.3104
442 V A 0.5474
443 A A 0.2780
444 S A 0.0413
445 P A 0.5604
446 V A 0.5935
447 L A 0.5327
448 T A 0.4280
449 H A -0.0245
450 Q A 0.0308
451 I A 0.0612
452 M A 0.0000
453 Y A 0.2205
454 V A 0.3165
455 P A -0.1305
456 P A -0.5244
457 G A -0.4878
458 G A -0.2764
459 P A 0.0726
460 I A 0.4129
461 P A 0.0000
462 A A -1.1253
463 K A -2.3052
464 V A -1.5472
465 D A -2.0288
466 S A -1.4825
467 Y A -0.8034
468 E A -1.0092
469 W A 0.0000
470 Q A 0.1946
471 T A 0.0000
472 S A 0.0000
473 T A -0.7473
474 N A -1.3741
475 P A 0.0000
476 S A -0.1101
477 V A 0.8036
478 F A 1.2381
479 W A 0.0000
480 T A -0.6751
481 E A -1.5584
482 E A -1.2998
483 L A -0.3955
484 A A 0.0000
485 L A 0.0000
486 G A 0.0000
487 S A -1.2925
488 N A 0.0000
489 K A -2.2371
490 L A 0.0000
491 G A -0.9078
492 D A -0.3513
493 V A 0.7677
494 G A 0.0000
495 M A 0.0000
496 A A -0.3424
497 E A -1.1595
498 L A 0.0000
499 C A 0.0000
500 P A -0.4928
501 G A 0.0000
502 L A 0.7009
503 L A 0.5770
504 P A 0.5243
505 P A 0.5694
506 L A 0.6341
507 T A 0.3364
508 H A -0.1191
509 Q A 0.1003
510 V A 0.1429
511 M A 0.0000
512 Y A 0.2881
513 V A 0.2245
514 P A -0.1244
515 P A -0.5310
516 G A -0.4696
517 G A -0.0934
518 P A 0.2310
519 I A 0.6203
520 P A 0.0000
521 K A -1.7288
522 S A -1.1903
523 Y A -0.4034
524 E A -1.4196
525 D A -1.0300
526 F A -0.1336
527 A A -0.0128
528 W A 0.0000
529 Q A 0.0000
530 T A 0.0000
531 S A 0.0000
532 T A -0.7972
533 N A -1.7383
534 P A 0.0000
535 S A -0.0633
536 V A 0.8627
537 F A 1.2814
538 W A 0.0000
539 T A -0.5624
540 E A -1.2896
541 T A -0.8072
542 L A -0.1140
543 W A 0.0916
544 I A 0.0000
545 W A -0.7198
546 E A -2.4571
547 C A 0.0000
548 G A -1.8992
549 I A 0.0000
550 T A -1.6656
551 A A -1.8506
552 K A -2.0505
553 G A 0.0000
554 C A 0.0000
555 G A 0.0000
556 D A -1.3614
557 L A 0.0000
558 C A 0.0000
559 R A -2.0782
560 V A 0.0000
561 L A -0.2739
562 R A -1.3507
563 A A -0.6957
564 P A -0.4336
565 P A -0.0045
566 L A 0.3604
567 T A 0.0122
568 H A -0.2249
569 Q A -0.3791
570 V A 0.0005
571 M A 0.0000
572 Y A 0.1802
573 V A 0.4100
574 P A -0.1038
575 P A -0.5205
576 G A -0.4778
577 G A -0.0495
578 P A 0.3875
579 I A 1.0288
580 P A 0.0000
581 K A -1.3970
582 S A -1.0393
583 Y A -0.3275
584 E A -1.3142
585 D A 0.0000
586 F A 0.1194
587 A A -0.0576
588 W A 0.0000
589 Q A 0.0000
590 T A 0.0000
591 S A 0.0000
592 T A -0.7834
593 N A -1.5696
594 P A 0.0000
595 S A -0.0598
596 V A 0.9329
597 F A 1.2851
598 W A 0.0000
599 T A -0.3601
600 E A -1.0555
601 E A -0.8416
602 L A -0.0278
603 S A 0.0000
604 L A 0.0000
605 A A -0.9283
606 G A -1.6028
607 N A 0.0000
608 E A -2.5427
609 L A 0.0000
610 G A -1.4955
611 D A -1.6611
612 E A -2.1304
613 G A 0.0000
614 A A 0.0000
615 R A -1.5693
616 L A -1.4849
617 L A 0.0000
618 C A 0.0000
619 E A -1.4205
620 T A 0.0000
621 L A 0.4338
622 L A 0.4214
623 P A 0.1795
624 P A 0.1232
625 L A 0.5137
626 T A -0.0922
627 H A -0.1844
628 Q A -0.0612
629 V A 0.0810
630 M A 0.3061
631 Y A 0.2482
632 V A 0.2868
633 P A -0.1727
634 P A -0.5849
635 G A -0.5695
636 G A -0.2908
637 P A 0.0577
638 I A 0.3184
639 P A 0.0000
640 K A -1.5687
641 S A -1.0519
642 Y A -0.1704
643 E A -1.4145
644 D A -1.1571
645 F A -0.2329
646 A A -0.2315
647 W A 0.0000
648 Q A 0.0000
649 T A 0.0000
650 S A 0.0000
651 T A -0.6016
652 N A -1.2000
653 P A 0.0000
654 S A 0.0223
655 V A 0.9795
656 F A 1.5719
657 W A 0.6722
658 T A -0.3364
659 E A -1.1661
660 S A 0.0000
661 L A -0.2143
662 W A 0.1678
663 V A 0.0000
664 K A -0.9383
665 S A -1.6672
666 C A 0.0000
667 S A -1.5266
668 F A 0.0000
669 T A -1.1667
670 A A -1.1386
671 A A -0.8136
672 C A 0.0000
673 C A 0.0000
674 S A -0.7169
675 H A -0.9058
676 F A 0.0000
677 S A -0.5864
678 S A -0.4803
679 V A 0.2502
680 L A 0.3840
681 A A -0.3247
682 Q A -0.2998
683 P A 0.0254
684 P A 0.2004
685 L A 0.3022
686 T A -0.0243
687 H A -0.1948
688 Q A -0.3095
689 V A 0.0126
690 M A 0.0000
691 Y A 0.1444
692 V A 0.0000
693 P A -0.2451
694 P A -0.6601
695 G A -0.5435
696 G A -0.0254
697 P A 0.3498
698 I A 0.7105
699 P A 0.0000
700 K A -1.4770
701 S A -1.0215
702 Y A -0.1232
703 E A -1.2834
704 D A -0.8654
705 F A -0.0584
706 A A -0.0482
707 W A 0.0000
708 Q A 0.4232
709 T A 0.0000
710 S A 0.0000
711 T A -0.4515
712 N A -0.9742
713 P A 0.0000
714 S A -0.0034
715 V A 0.0000
716 F A 1.3169
717 W A 0.4940
718 T A -0.3460
719 E A -1.0923
720 E A -0.8621
721 L A -0.1317
722 Q A -0.0303
723 I A 0.0000
724 S A 0.0000
725 N A -2.1788
726 N A 0.0000
727 R A -2.9842
728 L A 0.0000
729 E A -2.6230
730 D A -1.7772
731 A A -1.0139
732 G A 0.0000
733 V A 0.0000
734 R A -1.6918
735 E A -1.6116
736 L A 0.0000
737 C A 0.0000
738 Q A -1.5795
739 G A 0.0000
740 L A -0.1888
741 G A -0.3007
742 P A 0.2060
743 P A 0.5979
744 L A 1.6750
745 T A 0.6124
746 H A 0.2652
747 Q A 0.2623
748 V A 0.0493
749 M A 0.2611
750 Y A 0.2660
751 V A 0.3550
752 P A -0.1255
753 P A -0.6051
754 G A -0.5006
755 G A -0.0724
756 P A 0.3345
757 I A 0.9728
758 P A 0.0000
759 K A -1.3581
760 S A -0.8768
761 Y A 0.0970
762 E A -1.2088
763 D A 0.0000
764 F A -0.1337
765 A A -0.1486
766 W A 0.0000
767 Q A 0.0000
768 T A 0.0000
769 S A 0.0000
770 T A -0.4962
771 N A -1.0849
772 P A 0.0000
773 S A -0.1194
774 V A 0.0000
775 F A 1.2410
776 W A 0.0000
777 T A -0.3877
778 E A -1.0993
779 V A -0.5252
780 L A 0.0382
781 W A 0.1470
782 L A 0.0000
783 A A -1.2569
784 D A -2.8078
785 C A 0.0000
786 D A -2.4134
787 V A 0.0000
788 S A -0.6452
789 D A -0.7733
790 S A -0.7825
791 S A 0.0000
792 C A 0.0000
793 S A -0.3562
794 S A -0.5815
795 L A 0.0000
796 A A 0.0000
797 A A 0.2883
798 T A 0.2460
799 L A 1.1017
800 L A 0.8869
801 A A 0.5869
802 P A 0.5121
803 P A 0.5986
804 L A 1.2228
805 T A 0.0000
806 H A -0.0309
807 Q A 0.0260
808 V A 0.0124
809 M A 0.0000
810 Y A 0.2622
811 V A 0.2844
812 P A -0.1538
813 P A -0.5622
814 G A -0.5457
815 G A -0.1755
816 P A 0.1466
817 I A 0.4349
818 P A 0.0000
819 K A -1.5486
820 S A -1.0757
821 Y A -0.0539
822 E A -1.5117
823 D A -1.0212
824 F A -0.0549
825 A A -0.0492
826 W A 0.0000
827 Q A 0.0000
828 T A 0.0000
829 S A 0.0000
830 T A -0.6671
831 N A -1.3568
832 P A 0.0000
833 S A -0.1659
834 V A 0.0000
835 F A 1.3483
836 W A 0.0000
837 T A -0.3866
838 E A -1.1624
839 E A -0.9013
840 L A 0.0000
841 D A 0.0000
842 L A 0.0000
843 S A 0.0000
844 N A -1.8617
845 N A 0.0000
846 C A -0.2196
847 L A 0.0000
848 G A -0.0074
849 D A -1.0249
850 A A -0.4581
851 G A 0.0000
852 I A 0.0000
853 L A -0.4873
854 Q A -1.0700
855 L A 0.0000
856 V A -0.6793
857 E A -1.9094
858 S A 0.0000
859 V A 0.1356
860 R A -1.4638
861 P A -0.1790
862 P A 0.4844
863 L A 1.1905
864 T A 0.6403
865 H A 0.0000
866 Q A 0.1502
867 V A 0.0000
868 M A 0.0000
869 Y A 0.1339
870 V A 0.3382
871 P A -0.1049
872 P A -0.5545
873 G A -0.5127
874 G A -0.2016
875 P A 0.2347
876 I A 0.8009
877 P A 0.0000
878 K A -1.7279
879 S A -1.2111
880 Y A -0.3214
881 E A -1.4905
882 D A -1.0846
883 F A -0.2487
884 A A -0.2150
885 W A 0.0000
886 Q A 0.0000
887 T A 0.0000
888 S A 0.0000
889 T A -0.7524
890 N A -1.4343
891 P A 0.0000
892 S A 0.1745
893 V A 0.0000
894 F A 1.9186
895 W A 0.0000
896 T A -0.3834
897 E A -1.2379
898 Q A -1.2796
899 L A -0.2350
900 V A 0.0000
901 L A 0.0000
902 Y A 0.0906
903 D A -1.4424
904 I A 0.0000
905 Y A 0.6786
906 W A -0.4498
907 S A -1.8259
908 E A -3.4180
909 E A -3.7972
910 M A 0.0000
911 E A -3.0538
912 D A -3.7604
913 R A -3.0875
914 L A 0.0000
915 Q A -2.8568
916 A A -2.6123
917 L A -2.6388
918 E A -3.6819
919 K A -3.5820
920 D A -3.0471
921 P A -2.3043
922 P A -0.8210
923 L A 0.3155
924 T A 0.3093
925 H A 0.0000
926 Q A 0.3109
927 V A 0.0564
928 M A 0.0000
929 Y A -0.1154
930 V A 0.0000
931 P A -0.2655
932 P A -0.6153
933 G A -0.5420
934 G A -0.1751
935 P A 0.2420
936 I A 0.7359
937 P A 0.0000
938 K A -1.5225
939 S A -0.9070
940 Y A 0.0847
941 E A -0.9956
942 D A -0.1130
943 F A 1.4224
944 A A 0.6325
945 W A 0.6929
946 Q A 0.4660
947 T A -0.0508
948 S A -0.5722
949 T A -0.9178
950 N A -1.5220
951 P A -0.6510
952 S A 0.4051
953 V A 1.9166
954 F A 2.8128
955 W A 1.4229
956 T A -0.3484
957 E A -2.0841
958 R A -2.4770
959 V A -0.9836
960 I A -0.1685
961 S A -0.1096
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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, -0.3893 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 -0.3893 View CSV PDB
model_11 -0.415 View CSV PDB
model_5 -0.4361 View CSV PDB
model_0 -0.4373 View CSV PDB
model_4 -0.4407 View CSV PDB
model_10 -0.4448 View CSV PDB
model_9 -0.446 View CSV PDB
model_8 -0.4464 View CSV PDB
CABS_average -0.4491 View CSV PDB
model_6 -0.4557 View CSV PDB
model_7 -0.4589 View CSV PDB
model_3 -0.4589 View CSV PDB
model_2 -0.4684 View CSV PDB
model_1 -0.4811 View CSV PDB