Project name: 8c5ec4f72e0d827

Status: done

submitted: 2018-03-11 20:39:50, status changed: 2018-03-11 20:43:32
Settings
Chain sequence(s) A: AGWNAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGVLVGKDRSSFYVNGLTLGGQKCSVIRDSLLQDGEFSMDLRTKSTGGAPTFNVTVTKTDKTLVLLMGKEGVHGGLINKKCYEMASHLRRSQY
B: GGPPPAPPLPAAQ
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4361
Maximal score value
1.653
Average score
-0.7594
Total score value
-113.9124

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
2 A A -0.3114
3 G A -0.5311
4 W A 0.0000
5 N A -1.7840
6 A A -1.4513
7 Y A 0.0000
8 I A 0.0000
9 D A -2.5713
10 N A -2.0296
11 L A 0.0000
12 M A -1.1681
13 A A -1.5956
14 D A -2.2117
15 G A -1.3450
16 T A -1.1688
17 C A 0.0000
18 Q A -0.7121
19 D A 0.0000
20 A A 0.0000
21 A A 0.0000
22 I A 0.0000
23 V A 0.0000
24 G A 0.0000
25 Y A -1.9325
26 K A -3.3833
27 D A -2.9128
28 S A -1.5751
29 P A -0.7902
30 S A -0.2355
31 V A 0.8168
32 W A 0.2912
33 A A 0.0000
34 A A -0.2940
35 V A -0.4513
36 P A -0.5457
37 G A -0.8693
38 K A -0.9699
39 T A -0.8463
40 F A 0.0000
41 V A 0.1713
42 N A -1.1002
43 I A -0.3310
44 T A -0.2652
45 P A -0.0880
46 A A 0.1114
47 E A 0.0000
48 V A 0.0000
49 G A -0.0092
50 V A 0.4428
51 L A 0.0000
52 V A -0.0963
53 G A -0.9937
54 K A -2.3812
55 D A -2.6241
56 R A -1.1271
57 S A -0.4497
58 S A 0.1654
59 F A 0.0000
60 Y A 1.6530
61 V A 1.6499
62 N A -0.1578
63 G A -0.3978
64 L A 0.0000
65 T A -1.2521
66 L A 0.0000
67 G A 0.0000
68 G A -1.5220
69 Q A -2.5860
70 K A -3.0003
71 C A 0.0000
72 S A -0.8303
73 V A 0.6022
74 I A 1.1328
75 R A -0.2661
76 D A -0.6803
77 S A -1.1915
78 L A 0.0000
79 L A -0.7603
80 Q A -2.0508
81 D A -2.5374
82 G A -1.6723
83 E A -1.6941
84 F A -1.1204
85 S A 0.0000
86 M A 0.0000
87 D A -0.2573
88 L A 0.0000
89 R A -1.4631
90 T A -2.1391
91 K A -2.9119
92 S A -1.7360
93 T A -0.8061
94 G A -0.9518
95 G A -0.9441
96 A A -0.7295
97 P A -1.1661
98 T A -1.3922
99 F A -1.3016
100 N A -0.8527
101 V A 0.0000
102 T A 0.0000
103 V A 0.0000
104 T A 0.0000
105 K A -0.8962
106 T A 0.0000
107 D A -3.1551
108 K A -3.4361
109 T A 0.0000
110 L A 0.0000
111 V A 0.0000
112 L A 0.0000
113 L A 0.0000
114 M A 0.0000
115 G A 0.0000
116 K A -1.9275
117 E A -2.4391
118 G A -1.5418
119 V A -0.8598
120 H A -1.1116
121 G A -0.7321
122 G A -0.7169
123 L A -0.4474
124 I A 0.0000
125 N A -1.2979
126 K A -2.0336
127 K A 0.0000
128 C A 0.0000
129 Y A -1.2159
130 E A -2.2223
131 M A 0.0000
132 A A 0.0000
133 S A -1.5315
134 H A -1.6306
135 L A 0.0000
136 R A -2.6518
137 R A -2.5710
138 S A -1.8082
139 Q A -2.5627
1 G B -0.7503
2 G B -0.7165
3 P B -0.4673
4 P B -0.4998
5 P B -0.4695
6 A B -0.4135
7 P B -0.4308
8 P B -0.2936
9 L B -0.2025
10 P B -0.2915
11 A B -0.0298
12 A B -0.0724

 

Laboratory of Theory of Biopolymers 2015