Project name: 993e6157c3493e1

Status: done

submitted: 2018-03-18 12:49:35, status changed: 2018-03-18 13:55:11
Settings
Chain sequence(s) A: RHNPLDIQMLSRGLHEQIFGQGGEMPGEAAVRRSVEHLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRYGPEGEAVPVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQRDWQEQLVVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGWDWLDISSVNAASLAEVHRLYVGGPPKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERCPHPVTLAGMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQKKAKKVKKEPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCPRLDDPAWTPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRKHCLEQGKQQLMPQEAAAVPGQPLALTARGGPKDTQPSYHHGNGPYNDVDIPGCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKCISSQMVVWLPRSALPRAVIRHPDYDEEGLYGAILPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWIAAVLGDAHFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEAAEKAQQMYAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMFNKLESIATSDIPRTPVEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVRYLVREEDRYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEALDIYQIIELTKGSLEKRSQPGP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1969
Maximal score value
2.1629
Average score
-0.7404
Total score value
-809.2603

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
70 R A -3.9623
71 H A -2.9622
72 N A -2.6883
73 P A 0.0000
74 L A -0.2682
75 D A -1.2464
76 I A -0.1276
77 Q A -0.3896
78 M A 0.0000
79 L A 0.0000
80 S A -2.5750
81 R A -3.7245
82 G A -2.0736
83 L A 0.0000
84 H A -1.8242
85 E A -1.4759
86 Q A -0.9385
87 I A -0.4623
88 F A 0.5069
89 G A -1.1243
90 Q A -1.6788
91 G A -0.8788
92 G A -1.2479
93 E A -2.0765
94 M A -1.2747
95 P A -1.3478
96 G A -1.8062
97 E A -2.6965
98 A A -2.0780
99 A A -1.3760
100 V A -1.8326
101 R A -3.2821
102 R A -2.9053
103 S A -1.5030
104 V A -1.3126
105 E A -2.9044
106 H A -2.1877
107 L A -1.4519
108 Q A -2.3900
109 K A -2.7570
110 H A -1.5587
111 G A -1.2823
112 L A -0.5006
113 W A -0.2884
114 G A -0.8030
115 Q A -0.9709
116 P A -0.2470
117 A A 0.2180
118 V A 0.7700
119 P A 0.5027
120 L A 1.1147
121 P A -0.3078
122 D A -1.8830
123 V A -1.4682
124 E A -3.0543
125 L A -2.2535
126 R A -2.9527
127 L A -1.4521
128 P A -0.9902
129 P A -0.1569
130 L A 0.2335
131 Y A 0.5936
132 G A -0.8772
133 D A -2.2599
134 N A -1.7766
135 L A 0.0000
136 D A 0.0000
137 Q A -2.3933
138 H A -1.4929
139 F A 0.0000
140 R A -2.4227
141 L A -1.3268
142 L A 0.0000
143 A A 0.0000
144 Q A -1.2704
145 K A -1.3839
146 Q A 0.0000
147 S A -0.2718
148 L A -0.0280
149 P A -0.9556
150 Y A 0.0000
151 L A 0.3366
152 E A -1.4103
153 A A 0.0000
154 A A -0.6217
155 N A -1.2496
156 L A -0.3877
157 L A 0.0000
158 L A -1.1301
159 Q A -1.2533
160 A A -0.6217
161 Q A -0.6376
162 L A 0.5975
163 P A -0.1044
164 P A -0.5334
165 K A -1.0563
166 P A -0.5236
167 P A -0.7926
168 A A -0.3127
169 W A -0.0795
170 A A -0.2118
171 W A -0.2433
172 A A -0.8637
173 E A -1.2086
174 G A 0.0000
175 W A 0.4178
176 T A -0.4826
177 R A -1.1740
178 Y A -0.9049
179 G A -1.5489
180 P A -1.4742
181 E A -2.4200
182 G A -1.9158
183 E A -1.4123
184 A A 0.2865
185 V A 1.9354
186 P A 1.3442
187 V A 2.1629
188 A A 0.8646
189 I A 0.0058
190 P A 0.0000
191 E A -2.8325
192 E A -2.2039
193 R A -3.2409
194 A A 0.0000
195 L A 0.0000
196 V A 0.0000
197 F A 0.0000
198 D A -0.1386
199 V A 0.0674
200 E A -0.2178
201 V A -0.1993
202 C A 0.0000
203 L A -0.5108
204 A A -0.5956
205 E A -1.4352
206 G A -0.6923
207 T A -0.2655
208 C A 0.0276
209 P A 0.0420
210 T A 0.0000
211 L A 0.0000
212 A A -0.3512
213 V A 0.0000
214 A A 0.0000
215 I A 0.0000
216 S A -0.1396
217 P A -0.5808
218 S A 0.0000
219 A A 0.0000
220 W A 0.0000
221 Y A 0.0000
222 S A -0.7439
223 W A -0.8214
224 C A 0.0000
225 S A 0.0000
226 Q A -1.3336
227 R A -1.5519
228 L A -1.1978
229 V A -0.5107
230 E A -2.4175
231 E A -2.9901
232 R A -2.4397
233 Y A -0.3654
234 S A -0.2767
235 W A 0.1513
236 T A -0.3924
237 S A -0.4847
238 Q A -1.4750
239 L A -1.2817
240 S A -1.8352
241 P A -1.4633
242 A A -1.0908
243 D A -1.8368
244 L A 0.0000
245 I A -0.2635
246 P A -0.2859
247 L A 0.0031
248 E A 0.0000
249 V A 0.4702
250 P A 0.1041
251 T A 0.0271
252 G A 0.1143
253 A A 0.0000
254 S A -0.4539
255 S A -0.4279
256 P A 0.0000
257 T A -0.9299
258 Q A -2.0133
259 R A -3.2933
260 D A -3.0701
261 W A -1.4666
262 Q A -2.5786
263 E A -3.6857
264 Q A -3.0059
265 L A 0.0000
266 V A 0.0000
267 V A 0.0000
268 G A 0.0000
269 H A 0.0000
270 N A -0.1322
271 V A 0.2143
272 S A 0.3854
273 F A 0.7306
274 D A 0.0000
275 R A 0.0000
276 A A 0.0000
277 H A 0.0000
278 I A 0.0000
279 R A 0.0000
280 E A 0.0000
281 Q A 0.0000
282 Y A 0.0000
283 L A 0.7479
284 I A 1.1488
285 Q A 0.1863
286 G A -0.6162
287 S A -1.1136
288 R A -1.7345
289 M A 0.0000
290 R A 0.0000
291 F A 0.0000
292 L A 0.0000
293 D A 0.0000
294 T A 0.0000
295 M A 0.0000
296 S A 0.0000
297 M A 0.3391
298 H A 0.0000
299 M A 0.0889
300 A A 0.2019
301 I A 0.0000
302 S A -0.1439
303 G A 0.0000
304 L A 0.0000
305 S A 0.0000
306 S A 0.0366
307 F A 0.0285
308 Q A 0.0000
309 R A -0.1120
310 S A 0.1753
311 L A 0.2994
312 W A 0.0000
313 I A 0.4588
314 A A 0.0071
315 A A -0.0131
316 K A -0.4487
317 Q A -1.2268
318 G A -0.9480
345 W A 1.2430
346 D A 0.4291
347 W A 0.5970
348 L A 0.0735
349 D A -1.4283
350 I A 0.0000
351 S A 0.0000
352 S A 0.0000
353 V A -0.3562
354 N A -1.0924
355 A A -0.6983
356 A A -0.5866
357 S A -0.9077
358 L A 0.0000
359 A A -0.5977
360 E A -0.9004
361 V A -0.7273
362 H A -1.1257
363 R A -1.0021
364 L A 0.9739
365 Y A 1.9528
366 V A 1.9539
367 G A 0.6216
368 G A -0.1729
369 P A -0.8563
370 P A -0.6126
371 K A -1.5311
372 E A -2.2346
373 P A -1.3279
374 R A -2.0393
375 E A -1.5049
376 L A 0.2885
377 F A 1.4036
378 V A 1.0740
379 K A -0.7393
380 G A 0.0168
381 T A -0.2793
382 M A -1.5514
383 K A -2.6889
384 D A -3.2197
385 I A 0.0000
386 R A -2.8518
387 E A -3.8023
388 N A -3.6539
389 F A 0.0000
390 Q A -2.0141
391 D A -2.5302
392 L A -1.2997
393 M A 0.0000
394 Q A -0.2229
395 Y A 0.1554
396 C A 0.0000
397 A A 0.0000
398 Q A -0.6358
399 D A -0.4461
400 V A 0.0000
401 W A 0.0000
402 A A -0.2906
403 T A -0.7937
404 H A 0.0000
405 E A -1.0904
406 V A -0.7731
407 F A 0.0000
408 Q A -0.6853
409 Q A -1.3372
410 Q A -0.7537
411 L A 0.0000
412 P A -0.0299
413 L A 0.6175
414 F A 0.4022
415 L A -0.3976
416 E A -1.8123
417 R A -1.7647
418 C A -1.2707
419 P A -1.1175
420 H A -1.0572
421 P A -0.9974
422 V A 0.0000
423 T A 0.0000
424 L A 0.0557
425 A A 0.0000
426 G A 0.0000
427 M A 0.0000
428 L A 0.0000
429 E A 0.0000
430 M A 0.0000
431 G A -0.0243
432 V A 0.0371
433 S A 0.0000
434 Y A 0.0000
435 L A 0.0000
436 P A 0.0000
437 V A 0.0000
438 N A -0.8383
439 Q A -1.9100
440 N A -1.6438
441 W A 0.0000
442 E A -2.4011
443 R A -3.0115
444 Y A 0.0000
445 L A 0.0000
446 A A -1.8712
447 E A -2.0388
448 A A 0.0000
449 Q A -2.0856
450 G A -1.8091
451 T A 0.0000
452 Y A 0.0000
453 E A -3.3386
454 E A -3.7773
455 L A -2.4831
456 Q A 0.0000
457 R A -4.0966
458 E A -3.9278
459 M A 0.0000
460 K A 0.0000
461 K A -2.8803
462 S A -2.0963
463 L A 0.0000
464 M A -1.8622
465 D A -2.2421
466 L A -1.2893
467 A A 0.0000
468 N A -2.2852
469 D A -2.1670
470 A A -1.0914
471 C A -0.7774
472 Q A -1.1155
473 L A 0.4661
474 L A 0.0021
475 S A -0.3577
476 G A -1.1608
477 E A -2.7781
478 R A -2.8971
479 Y A -1.2903
480 K A -2.2656
481 E A -2.7802
482 D A -1.9238
483 P A -1.0971
484 W A -0.8488
485 L A -0.2590
486 W A -0.5383
487 D A -0.8894
488 L A -0.2321
489 E A -1.2063
490 W A 0.0000
491 D A -0.4998
492 L A 0.1046
493 Q A -0.2433
494 E A -0.6530
495 F A -0.0298
496 K A -1.5738
497 Q A -2.8662
498 K A -3.7501
499 K A -3.7010
500 A A -2.6838
501 K A -3.7073
502 K A -4.0171
503 V A -3.3757
504 K A -3.7031
505 K A -4.1969
506 E A -3.7565
507 P A -1.6544
508 A A -0.6674
509 T A -0.9859
510 A A -0.5610
511 S A -1.4037
512 K A -1.9600
513 L A -1.1830
514 P A -1.2546
515 I A -1.9114
516 E A -3.1342
517 G A -2.9388
518 A A -2.1507
519 G A -1.6365
520 A A -2.1177
521 P A -2.6972
522 G A -1.4901
523 D A -1.7804
524 P A -1.2781
525 M A -0.7040
526 D A -2.5300
527 Q A -3.0719
528 E A -3.4022
529 D A -2.5125
530 L A -0.1750
531 G A -0.2597
532 P A -0.5015
533 C A -0.3008
534 S A -1.2411
535 E A -3.2900
536 E A -3.9012
537 E A -4.0703
538 E A -3.2528
539 F A -0.5037
540 Q A -1.8512
541 Q A -2.0435
542 D A -2.8155
543 V A -1.9720
544 M A -0.4648
545 A A -1.1697
546 R A -2.9175
547 A A -1.7376
548 C A -0.7503
549 L A -0.9121
550 Q A -2.3688
551 K A -2.4296
552 L A -0.9217
553 K A -2.0789
554 G A -1.5649
555 T A -0.5967
556 T A -0.8525
557 E A -1.4955
558 L A 0.5892
559 L A 0.7255
560 P A -0.8807
561 K A -2.6164
562 R A -2.9240
563 P A -1.8361
564 Q A -2.3803
565 H A -2.2812
566 L A -1.1941
567 P A -1.9083
568 G A -1.6967
569 H A -1.4772
570 P A 0.0000
571 G A -0.8431
572 W A -0.0519
573 Y A 0.4051
574 R A -1.0350
575 K A -0.4984
576 L A 0.9566
577 C A 0.1732
578 P A -0.7056
579 R A -1.1697
580 L A -0.9719
581 D A -1.7234
582 D A -1.6394
583 P A -0.6056
584 A A -0.0073
585 W A 0.7625
586 T A 0.3569
587 P A -0.1220
588 G A -0.7787
589 P A -1.1991
590 S A -0.0278
591 L A -0.4239
592 L A -0.5608
593 S A 0.0000
594 L A 0.0000
595 Q A -1.6093
596 M A -1.3547
597 R A -2.3577
598 V A 0.0000
599 T A 0.0000
600 P A 0.0000
601 K A 0.0000
602 L A 0.0000
603 M A 0.0000
604 A A -0.1326
605 L A 0.0000
606 T A 0.0000
607 W A 0.2982
608 D A 0.0302
609 G A -0.2181
610 F A 0.3740
611 P A 0.0000
612 L A 0.3831
613 H A 0.0000
614 Y A 0.0000
615 S A 0.0000
616 E A 0.0000
617 R A -1.3127
618 H A 0.0000
619 G A 0.0000
620 W A 0.0000
621 G A 0.0000
622 Y A 0.7779
623 L A 0.8123
624 V A -0.0913
625 P A -0.3940
626 G A 0.0000
627 R A -2.7795
628 R A -2.8332
629 D A -1.7108
630 N A -1.6331
631 L A -0.0219
632 A A -0.2419
633 K A -0.6976
634 L A 0.5341
635 P A 0.2616
636 T A 0.0757
637 G A -0.3312
638 T A -0.2592
639 T A 0.1897
640 L A 0.4259
641 E A -1.0239
642 S A -0.6139
643 A A -0.2629
644 G A -0.2447
645 V A 0.5586
646 V A 1.7950
647 C A 1.6257
648 P A 0.7322
649 Y A 1.1664
650 R A -0.5280
651 A A -0.2930
652 I A -0.4190
653 E A -1.1671
654 S A -1.3286
655 L A 0.0000
656 Y A -1.4369
657 R A -2.4284
658 K A -2.2645
659 H A 0.0000
660 C A 0.0000
661 L A -0.0417
662 E A -1.3119
663 Q A 0.0000
664 G A 0.0000
665 K A -0.7664
666 Q A -0.7509
667 Q A -0.1169
668 L A 0.1826
669 M A 0.3362
670 P A -0.2482
671 Q A -0.6917
672 E A -1.3478
673 A A -0.4175
710 A A -0.0922
711 A A -0.4729
712 V A 0.0000
713 P A -1.0142
714 G A -0.9374
715 Q A -0.6284
716 P A 0.0000
717 L A 0.0000
718 A A 0.0000
719 L A 0.0000
720 T A -0.8654
721 A A 0.0000
722 R A -1.3454
723 G A -1.4380
724 G A 0.0000
725 P A 0.0000
726 K A -2.9286
727 D A -3.1524
728 T A -2.2671
729 Q A -1.7982
730 P A -0.8672
731 S A -0.4515
732 Y A 0.0462
733 H A -0.5742
734 H A -0.9502
735 G A -0.8301
736 N A -1.1152
737 G A -0.6612
738 P A -0.2202
739 Y A 0.0231
740 N A -1.2203
741 D A -1.3529
742 V A -0.9048
743 D A -1.8621
744 I A 0.0000
745 P A -0.6657
746 G A -0.0366
747 C A 0.2003
748 W A 0.1757
749 F A 0.0863
750 F A 0.0000
751 K A 0.0000
752 L A 0.2352
753 P A -0.2070
754 H A -0.6513
755 K A -0.9111
756 D A -0.8802
757 G A -0.9859
758 N A -1.0406
759 S A -0.6277
760 C A -0.0767
761 N A -1.0488
762 V A 0.0000
763 G A -1.0202
764 S A -1.0626
765 P A 0.0000
766 F A -0.6484
767 A A -1.1205
768 K A -1.8456
769 D A -1.2505
770 F A 0.0000
771 L A 0.0000
772 P A -1.5399
773 K A -1.3698
774 M A -0.8146
775 E A -1.6733
776 D A -2.4412
777 G A -1.0938
778 T A -0.4491
779 L A -0.2305
780 Q A -0.4833
781 A A 0.0000
782 G A -0.7064
783 P A -0.6340
784 G A -0.8403
785 G A -1.0217
786 A A -0.9461
787 S A -0.9157
788 G A 0.0000
789 P A -2.0531
790 R A -2.6596
791 A A 0.0000
792 L A 0.0000
793 E A -2.9444
794 I A 0.0000
795 N A -0.9838
796 K A -1.5488
797 M A -0.6614
798 I A 0.0000
799 S A -0.6257
800 F A -0.3592
801 W A 0.0000
802 R A -1.7503
803 N A -2.1323
804 A A -1.3408
805 H A -1.6283
806 K A -2.1958
807 C A -1.0933
808 I A 0.0000
809 S A -0.8392
810 S A -0.7701
811 Q A -0.2267
812 M A -0.1430
813 V A 0.0000
814 V A 0.0000
815 W A 0.3569
816 L A 0.0000
817 P A -0.9660
818 R A -2.0024
819 S A -0.8674
820 A A -0.4423
821 L A -0.4800
822 P A -1.3805
823 R A -2.1534
824 A A -1.7135
825 V A -1.6017
826 I A -1.7350
827 R A -2.8201
828 H A -2.4787
829 P A -1.9497
830 D A -3.0063
831 Y A -2.7464
832 D A -3.6106
833 E A -3.8905
834 E A -3.3249
835 G A -2.1479
836 L A -1.0252
837 Y A -0.5148
838 G A 0.0000
839 A A 0.0000
840 I A 0.0000
841 L A 0.2705
842 P A 0.0000
843 Q A 0.1030
844 V A 0.0000
845 V A 0.0000
846 T A 0.0000
847 A A 0.0000
848 G A 0.0000
849 T A 0.0860
850 I A 0.1059
851 T A 0.0000
852 R A -0.1790
853 R A -0.3961
854 A A -0.0235
855 V A 0.3996
856 E A 0.0000
857 P A 0.1056
858 T A -0.0472
859 W A 0.0000
860 L A 0.0860
861 T A -0.1149
862 A A -0.3177
863 S A -0.8812
864 N A -1.5876
865 A A -1.5752
866 R A -2.0019
867 P A -1.3169
868 D A -1.5990
869 R A 0.0000
870 V A 0.0000
871 G A -0.5121
872 S A 0.0000
873 E A -0.6685
874 L A 0.0000
875 K A 0.0000
876 A A 0.0000
877 M A 0.0000
878 V A 0.0000
879 Q A 0.0000
880 A A 0.0000
881 P A 0.0000
882 P A -1.0888
883 G A -1.5983
884 Y A 0.0000
885 T A 0.0000
886 L A 0.0000
887 V A 0.0000
888 G A 0.0000
889 A A 0.0000
890 D A -1.8433
891 V A 0.0000
892 D A -2.0791
893 S A -1.0608
894 Q A 0.0000
895 E A 0.0000
896 L A 0.0000
897 W A 0.0000
898 I A 0.0000
899 A A 0.0000
900 A A 0.0000
901 V A 0.0000
902 L A 0.0000
903 G A 0.0000
904 D A 0.0000
905 A A -0.1080
906 H A -0.5498
907 F A -0.3707
908 A A -0.5859
909 G A -0.5866
910 M A 0.0390
911 H A -0.1087
912 G A 0.0000
913 C A 0.0000
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Laboratory of Theory of Biopolymers 2015