Project name: 4be7cb917a100d2

Status: done

submitted: 2019-03-18 16:53:24, status changed: 2019-03-18 17:02:47
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Chain sequence(s) A: ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNRAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
B: ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNRAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1076
Maximal score value
0.2488
Average score
-1.0194
Total score value
-311.9267

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 A A -1.3422
2 T A -1.3519
3 K A -1.3485
4 A A 0.0000
5 V A 0.0000
6 C A 0.0000
7 V A -0.2177
8 L A 0.0000
9 K A -1.9684
10 G A -2.0754
11 D A -2.5419
12 G A -1.8234
13 P A -1.6896
14 V A 0.0000
15 Q A -2.0890
16 G A -1.1580
17 I A 0.0010
18 I A 0.0000
19 N A -0.3109
20 F A 0.0000
21 E A -2.0198
22 Q A 0.0000
23 K A -3.1771
24 E A -3.2295
25 S A -2.2156
26 N A -2.2511
27 G A -2.1756
28 P A -1.9206
29 V A 0.0000
30 K A -2.4035
31 V A 0.0000
32 W A -0.6348
33 G A -0.2478
34 S A -1.0991
35 I A 0.0000
36 K A -2.6257
37 G A -1.8586
38 L A 0.0000
39 T A -2.1678
40 E A -3.0113
41 G A -1.3873
42 L A -0.3659
43 H A 0.0000
44 G A 0.0000
45 F A 0.0000
46 H A 0.0000
47 V A 0.0000
48 H A 0.0000
49 E A -0.7785
50 F A -0.3879
51 G A 0.0000
52 D A 0.0000
53 N A -0.5780
54 R A -0.8323
55 A A -0.5383
56 G A -1.0975
57 C A -0.7945
58 T A -0.4695
59 S A -0.6423
60 A A 0.0000
61 G A -0.5323
62 P A -0.6407
63 H A 0.0000
64 F A 0.0000
65 N A -1.0513
66 P A -0.7050
67 L A -0.7039
68 S A -1.4056
69 R A -3.3501
70 K A -3.5452
71 H A 0.0000
72 G A 0.0000
73 G A 0.0000
74 P A -1.8125
75 K A -2.7934
76 D A -3.2304
77 E A -3.8856
78 E A -4.1076
79 R A 0.0000
80 H A 0.0000
81 V A 0.0000
82 G A 0.0000
83 D A 0.0000
84 L A 0.0000
85 G A 0.0000
86 N A -0.2566
87 V A 0.0000
88 T A -0.9151
89 A A 0.0000
90 D A -3.2217
91 K A -3.6373
92 D A -3.5008
93 G A 0.0000
94 V A -2.5390
95 A A 0.0000
96 D A -2.1497
97 V A 0.0000
98 S A -0.9962
99 I A -0.9809
100 E A -2.2595
101 D A 0.0000
102 S A -1.0408
103 V A -0.4388
104 I A 0.0000
105 S A -1.0507
106 L A 0.0000
107 S A -1.1485
108 G A -1.5926
109 D A -2.0432
110 H A -1.0686
111 C A -0.7353
112 I A 0.0000
113 I A 0.0000
114 G A 0.0000
115 R A -0.1583
116 T A 0.0000
117 L A 0.0000
118 V A 0.0000
119 V A 0.0000
120 H A 0.0000
121 E A -1.6618
122 K A -2.2225
123 A A -0.9781
124 D A 0.0000
125 D A -1.4792
126 L A -1.1940
127 G A -2.5653
128 K A -2.3276
129 G A -2.4757
130 G A -2.3989
131 N A -3.2776
132 E A -3.4089
133 E A -3.0385
134 S A 0.0000
135 T A -3.1812
136 K A -3.0799
137 T A -1.8008
138 G A 0.0000
139 N A -2.2743
140 A A 0.0000
141 G A -1.5611
142 S A -1.1676
143 R A -1.1819
144 L A -1.2296
145 A A 0.0000
146 C A 0.0000
147 G A 0.0000
148 V A 0.2488
149 I A 0.0000
150 G A 0.0000
151 I A -0.2176
152 A A 0.0000
153 Q A -1.3482
1 A B -1.5620
2 T B -1.4178
3 K B -1.4590
4 A B 0.0000
5 V B 0.0000
6 C B 0.0000
7 V B -0.4170
8 L B 0.0000
9 K B -2.4270
10 G B -2.3276
11 D B -2.6426
12 G B -1.9063
13 P B -1.7414
14 V B 0.0000
15 Q B -2.2865
16 G B -1.2597
17 I B -0.1567
18 I B 0.0000
19 N B -0.4047
20 F B 0.0000
21 E B -2.1804
22 Q B 0.0000
23 K B -3.2445
24 E B -3.3425
25 S B -2.3027
26 N B -2.3789
27 G B -2.2093
28 P B -1.9821
29 V B 0.0000
30 K B -2.3003
31 V B 0.0000
32 W B -0.6789
33 G B -0.3354
34 S B -1.1027
35 I B 0.0000
36 K B -2.6286
37 G B -1.8355
38 L B 0.0000
39 T B -2.1817
40 E B -3.1360
41 G B -1.3024
42 L B -0.1812
43 H B 0.0000
44 G B 0.0000
45 F B 0.0000
46 H B 0.0000
47 V B 0.0000
48 H B 0.0000
49 E B -0.8706
50 F B 0.0000
51 G B 0.0000
52 D B 0.0000
53 N B -0.4449
54 R B -0.5941
55 A B -0.3313
56 G B -0.9824
57 C B -0.8178
58 T B -0.4197
59 S B -0.5860
60 A B 0.0000
61 G B -0.5840
62 P B -0.7090
63 H B 0.0000
64 F B 0.0000
65 N B -0.8285
66 P B -0.4468
67 L B 0.1132
68 S B -0.6326
69 R B -2.0490
70 K B -2.8018
71 H B 0.0000
72 G B 0.0000
73 G B 0.0000
74 P B -1.5826
75 K B -2.4956
76 D B -2.5658
77 E B -3.1223
78 E B -2.7355
79 R B 0.0000
80 H B 0.0000
81 V B 0.0000
82 G B 0.0000
83 D B 0.0000
84 L B 0.0000
85 G B 0.0000
86 N B -0.1874
87 V B 0.0000
88 T B -0.8256
89 A B 0.0000
90 D B -3.3984
91 K B -3.7417
92 D B -3.5802
93 G B 0.0000
94 V B -2.5436
95 A B 0.0000
96 D B -2.1291
97 V B 0.0000
98 S B -0.9744
99 I B -1.0711
100 E B -2.2192
101 D B 0.0000
102 S B -1.0800
103 V B -0.5035
104 I B 0.0000
105 S B -1.1423
106 L B 0.0000
107 S B -1.1997
108 G B -1.6334
109 D B -2.1494
110 H B -1.1167
111 C B -0.7895
112 I B 0.0000
113 I B 0.0000
114 G B 0.0000
115 R B -0.2442
116 T B 0.0000
117 L B 0.0000
118 V B 0.0000
119 V B 0.0000
120 H B 0.0000
121 E B -1.9574
122 K B -2.1063
123 A B -0.7682
124 D B 0.0000
125 D B -1.3623
126 L B -1.2396
127 G B -2.5536
128 K B -2.2761
129 G B -2.3012
130 G B -2.3047
131 N B -3.3037
132 E B -3.6231
133 E B -3.4384
134 S B 0.0000
135 T B -3.1029
136 K B -3.2946
137 T B -1.8692
138 G B 0.0000
139 N B -1.9149
140 A B 0.0000
141 G B -1.3947
142 S B -1.2055
143 R B -1.3027
144 L B -1.4889
145 A B 0.0000
146 C B 0.0000
147 G B -0.4346
148 V B 0.2215
149 I B 0.0000
150 G B 0.0000
151 I B -0.1132
152 A B 0.0000
153 Q B -1.3000

 

Laboratory of Theory of Biopolymers 2015