Project name: 1r1r_modified_chains-AD.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:33:58, status changed: 2018-04-20 13:46:10
Settings
Chain sequence(s) A: NLLVTKRDGSTERINLDKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQYLAARLAIFHLRKKAYGQFEPPALYDHVVKMVEMGKYDNHLLEDYTEEEFKQMDTFIDHDRDMTFSYAAVKQLEGKYLVQNRVTGEIYESAQFLYILVAACLFSNYPRETRLQYVKRFYDAVSTFKISLPTPIMSGVRTPTRQFSSCVLIECGDSLDSINATSSAIVKYVSQRAGIGINAGRIRALGSPIRGGEAFHTGCIPFYKHFQTAVKSCSQGGVRGGAATLFYPMWHLEVESLLVLKNNRGVEGNRVRHMDYGVQINKLMYTRLLKGEDITLFSPSDVPGLYDAFFADQEEFERLYTKYEKDDSIRKQRVKAVELFSLMMQERASTGRIYIQNVDHCNTHSPFDPAIAPVRQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDYQDYPIPAAKRGAMGRRTLGIGVINFAYYLAKHGKRYSDGSANNLTHKTFEAIQYYLLKASNELAKEQGACPWFNETTYAKGILPIDTYKKDLDTIANEPLHYDWEALRESIKTHGLRNSTLSALMPSETSSQISNATNGIEPPRGYVSIKASKDGILRQVVPDYEHLHDAYELLWEMPGNDGYLQLVGIMQKFIDQSISANTNYDPSRFPSGKVPMQQLLKDLLTAYKFGVKTLFYQNTRDG
D: QIDSEVDTDDLSNFQL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7926
Maximal score value
1.881
Average score
-0.8329
Total score value
-624.6926

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
4 N A -1.7490
5 L A -1.3183
6 L A -1.7729
7 V A 0.0000
8 T A -2.7649
9 K A -3.1756
10 R A -3.5860
11 D A -3.1470
12 G A -2.6952
13 S A -2.0552
14 T A -2.3700
15 E A -2.9573
16 R A -3.2584
17 I A 0.0000
18 N A -2.7311
19 L A -2.0332
20 D A -3.2725
21 K A -3.5352
22 I A -2.2947
23 H A -2.8340
24 R A -3.3698
25 V A -1.8044
26 L A 0.0000
27 D A -2.6927
28 W A -1.6649
29 A A 0.0000
30 A A -1.7723
31 E A -2.3946
32 G A -1.4573
33 L A -1.3238
34 H A -1.8864
35 N A -1.9125
36 V A -0.8730
37 S A -0.6533
38 I A -0.3798
39 S A -0.2781
40 Q A -0.4076
41 V A 0.0000
42 E A -0.1180
43 L A 0.7046
44 R A -0.8926
45 S A 0.0000
46 H A 0.3705
47 I A 1.4050
48 Q A -0.0336
49 F A 0.0173
50 Y A 0.3135
51 D A -1.5374
52 G A -1.4630
53 I A 0.0000
54 K A -2.3309
55 T A -2.1061
56 S A -2.1354
57 D A -2.1484
58 I A 0.0000
59 H A -1.5949
60 E A -2.4565
61 T A -1.8868
62 I A 0.0000
63 I A 0.0000
64 K A -1.6961
65 A A 0.0000
66 A A 0.0000
67 A A 0.0000
68 D A -1.8227
69 L A -1.2577
70 I A 0.0000
71 S A -1.7420
72 R A -2.8196
73 D A -3.1077
74 A A 0.0000
75 P A 0.0000
76 D A -1.0963
77 Y A 0.0000
78 Q A 0.0000
79 Y A 0.2106
80 L A 0.0000
81 A A 0.0000
82 A A 0.0000
83 R A -0.0575
84 L A 0.0000
85 A A 0.0000
86 I A 0.0000
87 F A -0.3351
88 H A -0.9056
89 L A 0.0000
90 R A 0.0000
91 K A -1.4851
92 K A -1.4755
93 A A -0.8360
94 Y A -0.9926
95 G A -1.6938
96 Q A -1.9834
97 F A -1.2966
98 E A -2.0970
99 P A -1.1779
100 P A -0.9978
101 A A -1.0779
102 L A 0.0000
103 Y A -1.7216
104 D A -2.1742
105 H A 0.0000
106 V A 0.0000
107 V A -1.2594
108 K A -2.0889
109 M A 0.0000
110 V A -1.4280
111 E A -2.2540
112 M A -1.0332
113 G A -1.4451
114 K A -1.3394
115 Y A 0.0000
116 D A 0.0000
117 N A -2.0410
118 H A -1.5207
119 L A 0.0000
120 L A -1.1694
121 E A -2.4873
122 D A -2.0119
123 Y A 0.0000
124 T A -2.0702
125 E A -3.1356
126 E A -3.3833
127 E A 0.0000
128 F A 0.0000
129 K A -3.3826
130 Q A -2.4367
131 M A 0.0000
132 D A -1.4101
133 T A -0.9450
134 F A -0.8882
135 I A -0.9107
136 D A -1.6099
137 H A -1.7169
138 D A -2.2512
139 R A -1.4449
140 D A 0.0000
141 M A -0.5901
142 T A -0.3750
143 F A 0.0000
144 S A 0.0000
145 Y A 0.0000
146 A A 0.0000
147 A A 0.0000
148 V A 0.0000
149 K A -0.7022
150 Q A -0.7253
151 L A 0.0000
152 E A -0.8870
153 G A -1.1626
154 K A -1.2351
155 Y A 0.0000
156 L A 0.0000
157 V A -0.6885
158 Q A -1.2679
159 N A -1.3521
160 R A -1.5699
161 V A 0.4280
162 T A -0.3769
163 G A -1.1478
164 E A -1.6362
165 I A 0.0000
166 Y A -0.3957
167 E A 0.0000
168 S A 0.0000
169 A A 0.0000
170 Q A 0.0000
171 F A 0.0000
172 L A 0.0000
173 Y A 0.0000
174 I A 0.0000
175 L A 0.0000
176 V A 0.0000
177 A A 0.0000
178 A A 0.0000
179 C A 0.0000
180 L A 0.0000
181 F A 0.0000
182 S A -1.0222
183 N A -1.6256
184 Y A -1.2761
185 P A -1.8706
186 R A -3.0609
187 E A -2.9006
188 T A -1.7828
189 R A 0.0000
190 L A -1.5799
191 Q A -2.2504
192 Y A -1.2855
193 V A 0.0000
194 K A -2.3394
195 R A -2.7302
196 F A 0.0000
197 Y A 0.0000
198 D A -1.7966
199 A A 0.0000
200 V A 0.0000
201 S A 0.0000
202 T A -0.3188
203 F A -0.0917
204 K A -0.3993
205 I A 0.0000
206 S A -0.0336
207 L A 0.0000
208 P A -0.0565
209 T A -0.2773
210 P A -0.6654
211 I A 0.0000
212 M A 0.0000
213 S A -0.2844
214 G A 0.0000
215 V A 0.0000
216 R A 0.0000
217 T A -0.5760
218 P A -0.8836
219 T A -0.8905
220 R A -1.3986
221 Q A -1.9009
222 F A 0.0000
223 S A -0.9432
224 S A -0.6786
225 C A 0.0000
226 V A 0.0000
227 L A 0.0000
228 I A 0.0000
229 E A 0.0000
230 C A 0.0000
231 G A -1.0098
232 D A -0.8998
233 S A -1.3849
234 L A -1.2179
235 D A -2.9266
236 S A 0.0000
237 I A 0.0000
238 N A -2.3102
239 A A 0.0000
240 T A 0.0000
241 S A 0.0000
242 S A -0.6149
243 A A 0.0000
244 I A 0.0000
245 V A 0.3706
246 K A -0.6921
247 Y A 0.0000
248 V A 0.0000
249 S A -0.8709
250 Q A -1.5332
251 R A -2.3455
252 A A 0.0000
253 G A -0.5297
254 I A 0.0000
255 G A 0.0000
256 I A 0.0000
257 N A 0.0000
258 A A 0.0000
259 G A 0.0000
260 R A -0.8278
261 I A 0.0000
262 R A -0.1416
263 A A 0.0000
264 L A 1.3308
265 G A 0.3068
266 S A 0.0000
267 P A -0.2189
268 I A -0.2438
269 R A -1.9014
270 G A -1.4391
271 G A -1.0980
272 E A -1.2704
273 A A -0.6114
274 F A 0.0000
275 H A -0.3223
276 T A 0.2379
277 G A 0.0000
278 C A 0.0000
279 I A 0.0000
280 P A -0.5271
281 F A -0.3112
282 Y A 0.0000
283 K A -1.2232
284 H A -0.9714
285 F A 0.0000
286 Q A -0.8993
287 T A -0.4356
288 A A 0.0000
289 V A 0.0000
290 K A -0.7809
291 S A -0.2954
292 C A -0.5996
293 S A -1.5670
294 Q A -1.9665
295 G A -1.4980
296 G A -1.2758
297 V A -0.9387
298 R A -2.2829
299 G A -1.9195
300 G A -1.2860
301 A A -0.6994
302 A A 0.0000
303 T A 0.0000
304 L A 0.0000
305 F A 0.0000
306 Y A 0.0000
307 P A 0.0000
308 M A 0.0000
309 W A 0.0000
310 H A 0.0000
311 L A -0.4950
312 E A 0.0000
313 V A 0.0000
314 E A -1.0610
315 S A -0.6904
316 L A 0.0000
317 L A 0.0000
318 V A -0.9661
319 L A 0.0000
320 K A -2.2129
321 N A -2.1380
322 N A -2.8578
323 R A -2.6976
324 G A -1.6098
325 V A -0.3000
326 E A -2.2353
327 G A -1.3592
328 N A -1.5464
329 R A -2.2843
330 V A 0.0000
331 R A -2.8725
332 H A -1.6032
333 M A 0.0000
334 D A -1.0204
335 Y A 0.0000
336 G A 0.0000
337 V A 0.0000
338 Q A 0.0000
339 I A 0.0000
340 N A 0.0000
341 K A -1.2872
342 L A 0.0000
343 M A 0.0000
344 Y A 0.0000
345 T A -1.0724
346 R A 0.0000
347 L A 0.0000
348 L A 0.0000
349 K A -2.8157
350 G A -2.8572
351 E A -2.7090
352 D A -2.7834
353 I A 0.0000
354 T A 0.0000
355 L A 0.0000
356 F A 0.0000
357 S A 0.0000
358 P A 0.0000
359 S A -0.5888
360 D A -1.0107
361 V A 0.0000
362 P A -0.7929
363 G A -1.2457
364 L A 0.0000
365 Y A 0.0000
366 D A -2.3502
367 A A 0.0000
368 F A 0.0000
369 F A 0.0000
370 A A -1.2275
371 D A -2.5933
372 Q A -2.9401
373 E A -3.6724
374 E A -3.6811
375 F A 0.0000
376 E A -3.6979
377 R A -3.7358
378 L A -2.4022
379 Y A 0.0000
380 T A -2.1874
381 K A -2.9765
382 Y A 0.0000
383 E A 0.0000
384 K A -2.9802
385 D A -2.9568
386 D A -2.9588
387 S A -1.9078
388 I A -2.0831
389 R A -2.7183
390 K A -2.5937
391 Q A -2.4787
392 R A -2.6807
393 V A -2.3043
394 K A -2.9081
395 A A 0.0000
396 V A 0.0000
397 E A -2.2708
398 L A 0.0000
399 F A 0.0000
400 S A -0.8419
401 L A -0.4945
402 M A 0.0000
403 M A 0.0000
404 Q A -0.5284
405 E A 0.0000
406 R A 0.0000
407 A A -0.5020
408 S A -0.8948
409 T A -0.8283
410 G A -0.6471
411 R A -1.2108
412 I A 0.0000
413 Y A 0.0000
414 I A 0.0000
415 Q A 0.0000
416 N A 0.0000
417 V A 0.0000
418 D A 0.0000
419 H A -0.3403
420 C A 0.0000
421 N A 0.0000
422 T A -0.3846
423 H A -0.4240
424 S A -0.0875
425 P A 0.0000
426 F A 0.0000
427 D A -0.1020
428 P A 0.0112
429 A A 0.4783
430 I A 1.6053
431 A A 0.0000
432 P A -0.2212
433 V A 0.0000
434 R A -0.6402
435 Q A 0.0000
436 S A 0.0000
437 N A 0.0000
438 L A 0.2712
439 C A 0.3663
440 L A 0.0000
441 E A 0.0000
442 I A 0.0000
443 A A 0.0000
444 L A 0.0000
445 P A 0.0000
446 T A 0.0000
447 K A -1.8665
448 P A -1.5453
449 L A 0.0000
450 N A -3.6225
451 D A -3.7926
452 V A -2.1803
453 N A -2.6235
454 D A -2.9702
455 E A -3.5784
456 N A -3.1744
457 G A 0.0000
458 E A 0.0000
459 I A 0.0000
460 A A 0.0000
461 L A 0.0000
462 C A 0.0000
463 T A 0.0782
464 L A 0.2215
465 S A 0.0000
466 A A 0.0000
467 F A 0.0000
468 N A 0.0000
469 L A 0.0000
470 G A -0.4501
471 A A -0.5078
472 I A 0.0000
473 N A -2.0080
474 N A -2.0785
475 L A -1.7506
476 D A -2.8007
477 E A -2.4049
478 L A 0.0000
479 E A -2.3944
480 E A -2.3047
481 L A 0.0000
482 A A 0.0000
483 I A -0.6884
484 L A 0.0000
485 A A 0.0000
486 V A 0.0000
487 R A 0.0000
488 A A 0.0000
489 L A 0.0000
490 D A 0.0000
491 A A -0.6713
492 L A 0.0000
493 L A 0.0000
494 D A -2.0516
495 Y A -1.3244
496 Q A 0.0000
497 D A -2.5576
498 Y A -1.6860
499 P A -1.0944
500 I A 0.0000
501 P A -1.7931
502 A A 0.0000
503 A A 0.0000
504 K A -2.4764
505 R A -2.1559
506 G A 0.0000
507 A A 0.0000
508 M A -0.8136
509 G A 0.0000
510 R A 0.0000
511 R A 0.0000
512 T A 0.0000
513 L A 0.0000
514 G A 0.0000
515 I A 0.0000
516 G A 0.0000
517 V A 0.0000
518 I A 0.0000
519 N A 0.0000
520 F A 0.0000
521 A A 0.0000
522 Y A 0.0000
523 Y A 0.0000
524 L A 0.0000
525 A A 0.0000
526 K A -1.8409
527 H A -1.6298
528 G A -1.7252
529 K A -1.8132
530 R A -1.6510
531 Y A 0.0000
532 S A -2.0043
533 D A -2.5101
534 G A -1.6248
535 S A -1.2204
536 A A 0.0000
537 N A 0.0000
538 N A -1.0428
539 L A -0.5654
540 T A 0.0000
541 H A 0.0000
542 K A -0.9067
543 T A 0.0000
544 F A 0.0000
545 E A 0.0000
546 A A 0.0000
547 I A 0.0000
548 Q A 0.0000
549 Y A 0.0000
550 Y A 0.0000
551 L A 0.0000
552 L A 0.0000
553 K A -1.3012
554 A A 0.0000
555 S A 0.0000
556 N A 0.0000
557 E A -2.8613
558 L A 0.0000
559 A A 0.0000
560 K A -3.5841
561 E A -3.4663
562 Q A -2.7661
563 G A -2.0447
564 A A -1.4157
565 C A 0.0000
566 P A -0.4015
567 W A -0.3637
568 F A 0.0000
569 N A -1.4763
570 E A -0.6752
571 T A 0.0000
572 T A -0.7399
573 Y A 0.0000
574 A A -1.8014
575 K A -2.2347
576 G A -1.9314
577 I A -0.5292
578 L A 0.0000
579 P A 0.0000
580 I A -0.3281
581 D A -1.4113
582 T A -0.8996
583 Y A -1.0670
584 K A -1.5935
585 K A -2.5400
586 D A -1.7049
587 L A 0.0000
588 D A -2.1882
589 T A -1.1312
590 I A -0.6167
591 A A -1.2274
592 N A -1.8070
593 E A -1.5143
594 P A -0.8526
595 L A -0.5052
596 H A -1.1691
597 Y A -1.2172
598 D A -2.3389
599 W A 0.0000
600 E A -2.8709
601 A A -2.0220
602 L A 0.0000
603 R A -2.6363
604 E A -3.1323
605 S A -2.5074
606 I A 0.0000
607 K A -2.9691
608 T A -1.9562
609 H A -2.3888
610 G A 0.0000
611 L A 0.0000
612 R A -1.2285
613 N A 0.0000
614 S A 0.0000
615 T A 0.0000
616 L A 0.0000
617 S A 0.0000
618 A A 0.0000
619 L A 0.0000
620 M A 0.0876
621 P A -0.5293
622 S A -1.0576
623 E A -1.9331
624 T A -1.1199
625 S A -0.6500
626 S A 0.0000
627 Q A 0.0000
628 I A 0.0000
629 S A -0.1058
630 N A -0.3456
631 A A -0.3337
632 T A 0.0000
633 N A -0.8684
634 G A 0.0000
635 I A 0.0000
636 E A -0.5862
637 P A 0.0000
638 P A 0.0000
639 R A -1.9569
640 G A -0.5282
641 Y A -0.3787
642 V A 0.0560
643 S A 0.4845
644 I A 1.8810
645 K A 0.5422
646 A A 0.1658
647 S A -0.6227
648 K A -1.6725
649 D A -1.2790
650 G A -0.6096
651 I A 0.9226
652 L A 0.0000
653 R A 0.2256
654 Q A -0.0323
655 V A 0.0000
656 V A -0.5938
657 P A -1.0871
658 D A -2.5458
659 Y A -2.5351
660 E A -3.5449
661 H A -2.7222
662 L A -2.1842
663 H A -2.2527
664 D A -2.3285
665 A A -1.6913
666 Y A 0.0000
667 E A -1.3616
668 L A -1.2950
669 L A 0.0000
670 W A -1.2550
671 E A -1.9373
672 M A 0.0000
673 P A -1.5038
674 G A -1.4760
675 N A 0.0000
676 D A -2.3376
677 G A 0.0000
678 Y A 0.0000
679 L A 0.0000
680 Q A -0.8512
681 L A 0.0000
682 V A 0.0000
683 G A 0.0000
684 I A 0.0000
685 M A 0.0000
686 Q A 0.0000
687 K A -0.4818
688 F A 0.0000
689 I A 0.0000
690 D A 0.0000
691 Q A 0.0000
692 S A 0.0000
693 I A 0.0000
694 S A 0.0000
695 A A 0.0000
696 N A 0.0000
697 T A 0.0000
698 N A 0.0000
699 Y A 0.0000
700 D A 0.0000
701 P A -1.6625
702 S A -1.6177
703 R A -1.9564
704 F A -0.9873
705 P A -0.8064
706 S A -1.0225
707 G A -1.2974
708 K A -1.6530
709 V A 0.0000
710 P A -1.2958
711 M A 0.0000
712 Q A -1.7279
713 Q A -0.9378
714 L A 0.0000
715 L A 0.0000
716 K A -1.3974
717 D A 0.0000
718 L A 0.0000
719 L A 0.0000
720 T A -0.6715
721 A A 0.0000
722 Y A 0.0000
723 K A -0.5686
724 F A -0.4833
725 G A -0.4433
726 V A 0.0000
727 K A 0.0000
728 T A 0.0000
729 L A 0.0000
730 F A 0.0000
731 Y A 0.2748
732 Q A 0.0000
733 N A -0.8385
734 T A -1.2873
735 R A -2.1617
736 D A -2.5981
737 G A -1.7241
360 Q D -1.6409
361 I D -1.4285
362 D D -2.1115
363 S D -1.9075
364 E D -2.4690
365 V D -2.3554
366 D D -3.1354
367 T D -3.1482
368 D D -3.7352
369 D D -3.5459
370 L D 0.0000
371 S D -2.7570
372 N D -2.4143
373 F D -1.2853
374 Q D -1.3188
375 L D -0.6341

 

Laboratory of Theory of Biopolymers 2015