Project name: 59e9d69aaf6b2c5

Status: done

submitted: 2019-03-18 16:53:42, status changed: 2019-03-18 17:03:48
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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
-3.8217
Maximal score value
0.7127
Average score
-1.0388
Total score value
-317.8755

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 -1.5321
2 T A -1.3236
3 K A -1.4398
4 A A 0.0000
5 V A 0.0000
6 C A 0.0000
7 V A 0.0144
8 L A 0.0000
9 K A -2.2913
10 G A -2.2222
11 D A -2.5284
12 G A -1.8355
13 P A -1.6334
14 V A 0.0000
15 Q A -2.2201
16 G A -0.9374
17 I A 0.3809
18 I A 0.0000
19 N A -0.3452
20 F A 0.0000
21 E A -1.8674
22 Q A 0.0000
23 K A -2.9207
24 E A -2.7748
25 S A -2.0407
26 N A -2.1673
27 G A -1.8210
28 P A -1.8060
29 V A 0.0000
30 K A -2.4788
31 V A 0.0000
32 W A -0.6420
33 G A -0.2431
34 S A -0.8651
35 I A 0.0000
36 K A -2.0090
37 G A -1.6014
38 L A 0.0000
39 T A -2.1420
40 E A -3.0796
41 G A -1.2209
42 L A 0.1926
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 0.0000
50 F A -0.8738
51 G A 0.0000
52 D A 0.0000
53 N A -2.0088
54 R A -2.6594
55 A A -1.3940
56 G A -1.2010
57 C A -0.6962
58 T A -0.3676
59 S A -0.7857
60 A A 0.0000
61 G A -0.8898
62 P A -0.5963
63 H A 0.0000
64 F A 0.0000
65 N A -0.5303
66 P A -0.3179
67 L A 0.3953
68 S A -0.8591
69 R A -2.8531
70 K A -3.6496
71 H A 0.0000
72 G A 0.0000
73 G A 0.0000
74 P A -1.7187
75 K A -2.5419
76 D A -2.6395
77 E A -3.4937
78 E A -3.8217
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 -0.1581
87 V A 0.0000
88 T A -0.6045
89 A A 0.0000
90 D A -3.2336
91 K A -3.6489
92 D A -3.3944
93 G A 0.0000
94 V A -1.9980
95 A A 0.0000
96 D A -2.0509
97 V A 0.0000
98 S A -1.0054
99 I A -0.9788
100 E A -2.3501
101 D A -1.4633
102 S A -0.8679
103 V A -0.2253
104 I A 0.0000
105 S A -0.8486
106 L A 0.0000
107 S A -1.0547
108 G A -1.6397
109 D A -2.0177
110 H A -0.9937
111 C A -0.7652
112 I A 0.0000
113 I A 0.0000
114 G A 0.0000
115 R A -0.1481
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 -2.5801
122 K A -2.8193
123 A A -1.1543
124 D A 0.0000
125 D A -1.9135
126 L A -1.3154
127 G A -2.5436
128 K A -2.4921
129 G A -2.6539
130 G A -2.4318
131 N A -3.3355
132 E A -3.3904
133 E A -3.1742
134 S A 0.0000
135 T A -3.2578
136 K A -3.3726
137 T A -2.0112
138 G A -2.3876
139 N A -2.7792
140 A A 0.0000
141 G A -1.8514
142 S A -1.4531
143 R A -1.0799
144 L A -1.1114
145 A A 0.0000
146 C A -0.6788
147 G A -0.1741
148 V A 0.4023
149 I A 0.0000
150 G A 0.0000
151 I A -0.0118
152 A A 0.0000
153 Q A -1.5458
1 A B -1.6639
2 T B -1.5173
3 K B -1.6049
4 A B 0.0000
5 V B 0.0000
6 C B 0.0000
7 V B 0.0999
8 L B 0.0000
9 K B -2.2665
10 G B -2.3909
11 D B -2.5925
12 G B -1.9070
13 P B -1.7344
14 V B 0.0000
15 Q B -2.3162
16 G B -0.9825
17 I B 0.4898
18 I B 0.0000
19 N B -0.6482
20 F B 0.0000
21 E B -2.1822
22 Q B 0.0000
23 K B -3.2491
24 E B -3.2186
25 S B -2.2190
26 N B -2.2194
27 G B -2.2187
28 P B -1.8665
29 V B 0.0000
30 K B -2.3235
31 V B 0.0000
32 W B -0.2894
33 G B 0.0888
34 S B -0.9156
35 I B 0.0000
36 K B -2.6244
37 G B -1.8736
38 L B 0.0000
39 T B -2.1777
40 E B -3.2015
41 G B -1.1779
42 L B -0.0298
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 -0.3874
50 F B -0.3089
51 G B 0.0000
52 D B -0.8623
53 N B -1.3365
54 R B -2.2944
55 A B -1.0868
56 G B -0.8091
57 C B -0.4687
58 T B -0.3780
59 S B -0.7284
60 A B 0.0000
61 G B -0.5332
62 P B -0.6855
63 H B 0.0000
64 F B 0.0000
65 N B -0.4018
66 P B -0.2502
67 L B 0.7127
68 S B -0.7282
69 R B -2.8511
70 K B -3.2297
71 H B 0.0000
72 G B 0.0000
73 G B 0.0000
74 P B -1.4418
75 K B -2.6820
76 D B -2.9857
77 E B -3.1842
78 E B -3.0790
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 -0.1665
87 V B 0.0000
88 T B -0.5927
89 A B -2.1136
90 D B -3.0868
91 K B -3.5685
92 D B -3.4715
93 G B 0.0000
94 V B -2.4318
95 A B 0.0000
96 D B -2.0035
97 V B -0.4709
98 S B -0.4689
99 I B -0.1260
100 E B -1.9102
101 D B -1.2411
102 S B -0.5875
103 V B 0.0595
104 I B 0.0000
105 S B -1.0669
106 L B 0.0000
107 S B -0.8921
108 G B -1.4979
109 D B -2.0310
110 H B -1.0281
111 C B -0.7887
112 I B 0.0000
113 I B 0.0000
114 G B 0.0000
115 R B 0.1730
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 -2.3285
122 K B -2.5924
123 A B -1.0225
124 D B 0.0000
125 D B -1.6227
126 L B -0.9128
127 G B -2.3375
128 K B -2.3133
129 G B -2.3229
130 G B -2.1398
131 N B -2.6863
132 E B -3.3457
133 E B -3.2159
134 S B 0.0000
135 T B -3.2114
136 K B -3.5363
137 T B -2.0334
138 G B -1.1382
139 N B -2.3502
140 A B 0.0000
141 G B -1.4404
142 S B -1.3064
143 R B -1.0779
144 L B -1.3919
145 A B 0.0000
146 C B -0.7159
147 G B 0.0000
148 V B 0.6609
149 I B 0.0000
150 G B 0.0000
151 I B -0.3136
152 A B 0.0000
153 Q B -1.6688

 

Laboratory of Theory of Biopolymers 2015