Project name: DI1000021

Status: done

submitted: 2018-05-28 14:44:06, status changed: 2018-05-28 14:49:50
Settings
Chain sequence(s) A: MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGG
B: KTSVATQCDPEEIIVLSDSD
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.107
Maximal score value
1.5269
Average score
-1.5667
Total score value
-183.3058

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
1 M A -1.0873
2 S A -1.9228
3 D A -2.8380
4 Q A -2.8991
5 E A -2.8696
6 A A -2.3527
7 K A -2.8295
8 P A -1.9749
9 S A -1.6918
10 T A -1.9856
11 E A -2.7988
12 D A -2.5977
13 L A -1.3502
14 G A -2.8695
15 D A -3.5209
16 K A -3.8596
17 K A -4.1070
18 E A -3.6552
19 G A -3.0160
20 E A -2.4852
21 Y A 0.0000
22 I A 0.0000
23 K A -2.2886
24 L A 0.0000
25 K A -2.1015
26 V A 0.0000
27 I A -1.0963
28 G A 0.0000
29 Q A -2.2767
30 D A -2.8425
31 S A -2.0683
32 S A 0.0000
33 E A -3.0442
34 I A 0.0000
35 H A -1.8362
36 F A 0.0000
37 K A -0.9777
38 V A 0.0000
39 K A -1.6977
40 M A -1.9797
41 T A -1.8439
42 T A 0.0000
43 H A -2.4785
44 L A 0.0000
45 K A -2.1824
46 K A -2.0855
47 L A 0.0000
48 K A -1.3473
49 E A -1.7959
50 S A -0.9052
51 Y A 0.0000
52 C A 0.0000
53 Q A -2.4672
54 R A -2.5738
55 Q A -2.2175
56 G A -1.5429
57 V A -1.0485
58 P A -1.1316
59 M A -1.4291
60 N A -2.2921
61 S A 0.0000
62 L A 0.0000
63 R A -2.4430
64 F A 0.0000
65 L A 0.0000
66 F A -1.7508
67 E A -2.5216
68 G A -2.2454
69 Q A -2.6698
70 R A -2.8527
71 I A 0.0000
72 A A -1.7454
73 D A -2.3574
74 N A -2.4909
75 H A -2.3931
76 T A 0.0000
77 P A 0.0000
78 K A -3.2190
79 E A -3.1055
80 L A -1.9634
81 G A -1.8828
82 M A 0.0000
83 E A -3.6638
84 E A -3.4993
85 E A -3.3564
86 D A -2.5270
87 V A -1.5766
88 I A 0.0000
89 E A -1.2748
90 V A 0.0000
91 Y A -1.3188
92 Q A -2.7137
93 E A -3.3446
94 Q A -2.9165
95 T A -1.7736
96 G A -1.6541
97 G A -1.0346
721 K B -1.7861
722 T B -0.6072
723 S B 0.2231
724 V B 1.5269
725 A B 0.5339
726 T B -0.2609
727 Q B -1.1316
728 C B -0.8088
729 D B -2.4911
730 P B -2.6666
731 E B -3.2126
732 E B -2.9537
733 I B 0.0000
734 I B 1.3689
735 V B 1.0922
736 L B 0.4089
737 S B -0.3570
738 D B -1.8855
739 S B -1.6405
740 D B -2.1013

 

Laboratory of Theory of Biopolymers 2015