Project name: 2C2H

Status: done

submitted: 2018-02-20 14:04:29, status changed: 2018-02-20 14:14:40
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Chain sequence(s) A: AIKCVVVGDGAVGKTCLLISYTTNAFPGDNYSANVMVDGKPVNLGLWDTAGQEDYDRLRPLLSSYPQTDVFLICFSLVSPASFENVRAKWYPEVRHHCPHTPILLVGTKLDLRDDKDTIERLRDKKLAPITYPQGLAMAREIGSVVKYLECSALTQRGLKTVFDEAIRAVL
B: MQAIKCVVVGDGAVGKTCLLISYTTNAFPGEYIDNYSANVMVDGKPVNLGLWDTAGQEDYDRLRPLSYPQTDVFLICFSLVSPASFENVRAKWYPEVRHHCPHTPILLVGTKLDLRDDKDTIERLRDKKLAPITYPQGLAMAREIGSVKYLECSALTQRGLKKTVFDEAIRAVL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-5.0971
Maximal score value
1.9919
Average score
-0.8473
Total score value
-288.939

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
3 A A -0.7391
4 I A 0.0000
5 K A -0.9643
6 C A 0.0000
7 V A 0.0000
8 V A 0.0000
9 V A 0.0000
10 G A 0.0000
11 D A -1.0312
12 G A -1.0711
13 A A -0.3573
14 V A 0.0000
15 G A -0.0667
16 K A 0.0000
17 T A -0.1846
18 C A 0.6561
19 L A 0.0000
20 L A 0.0000
21 I A 0.2853
22 S A 0.0000
23 Y A -0.1859
24 T A -0.5109
25 T A -0.3427
26 N A -0.7843
27 A A 0.2043
28 F A 1.2414
29 P A 0.4286
30 G A -0.2040
38 D A -2.3505
39 N A -2.0134
40 Y A -0.8139
41 S A -0.8707
42 A A -0.9868
43 N A -1.5193
44 V A -1.1597
45 M A -0.6136
46 V A -1.2763
47 D A -2.1604
48 G A -1.7900
49 K A -2.1184
50 P A -1.4542
51 V A 0.0000
52 N A -1.7049
53 L A 0.0000
54 G A -0.9390
55 L A 0.0000
56 W A -0.8181
57 D A -0.9047
58 T A -0.5919
59 A A -1.0564
60 G A 0.0000
61 Q A -2.7381
62 E A -3.6530
63 D A -3.1999
64 Y A -1.7892
65 D A -2.6151
66 R A -2.1726
67 L A -0.2742
68 R A 0.0000
69 P A 0.0732
70 L A 1.0735
71 S A 0.5352
72 Y A 0.0000
73 P A -0.7371
74 Q A -1.5357
75 T A 0.0000
76 D A -0.8787
77 V A 0.0000
78 F A 0.0000
79 L A 0.0000
80 I A 0.0000
81 C A 0.0000
82 F A 0.0000
83 S A 0.0000
84 L A 0.0000
85 V A -0.0658
86 S A -0.0296
87 P A 0.0305
88 A A -0.2537
89 S A 0.0000
90 F A 0.0000
91 E A -0.7037
92 N A -0.6560
93 V A 0.0000
94 R A -1.1396
95 A A -0.6515
96 K A -0.6324
97 W A 0.0000
98 Y A -0.7687
99 P A -0.9012
100 E A -1.1770
101 V A 0.0000
102 R A -1.4903
103 H A -1.8870
104 H A -1.6737
105 C A -1.5664
106 P A -1.4471
107 H A -1.4896
108 T A -0.9701
109 P A -0.2843
110 I A 0.0000
111 L A 0.0000
112 L A 0.0000
113 V A 0.0000
114 G A 0.0000
115 T A 0.0000
116 K A -0.4314
117 L A -0.7590
118 D A -1.2045
119 L A -1.1932
120 R A -1.7036
121 D A -2.8522
122 D A -3.1891
123 K A -3.9657
124 D A -4.2639
125 T A -3.0518
126 I A -3.2825
127 E A -5.0971
128 R A -4.8614
129 L A -3.7663
130 R A -4.9153
131 D A -4.8508
132 K A -4.4548
133 K A -3.7974
134 L A -2.0194
135 A A -1.3016
136 P A -0.2021
137 I A 0.0000
138 T A 0.2222
139 Y A 0.9099
140 P A 0.1526
141 Q A -0.2559
142 G A 0.0000
143 L A -0.2983
144 A A -0.9911
145 M A 0.0000
146 A A 0.0000
147 R A -2.7119
148 E A -2.8601
149 I A 0.0000
150 G A -1.5872
151 S A -0.7443
152 V A 0.0565
153 K A -0.4362
154 Y A 0.0000
155 L A 0.0645
156 E A -0.3278
157 C A 0.0000
158 S A 0.0000
159 A A 0.0970
160 L A 1.1767
161 T A -0.0519
162 Q A -1.1623
163 R A -2.2395
164 G A -1.6204
165 L A 0.0000
166 K A -2.2542
167 T A -1.6878
168 V A 0.0000
169 F A 0.0000
170 D A -2.2257
171 E A 0.0000
172 A A 0.0000
173 I A 0.0000
174 R A -1.3912
175 A A -0.3581
176 V A 0.4431
177 L A 1.1021
1 M B 0.0386
2 Q B -0.9028
3 A B -0.7396
4 I B 0.0000
5 K B -1.0804
6 C B 0.0000
7 V B 0.0000
8 V B 0.0000
9 V B 0.0000
10 G B 0.0000
11 D B -0.9600
12 G B -0.8944
13 A B -0.2706
14 V B 0.0000
15 G B -0.0311
16 K B 0.0000
17 T B 0.5033
18 C B 1.0470
19 L B 0.0000
20 L B 0.0000
21 I B 0.5028
22 S B 0.0000
23 Y B -0.4474
24 T B -0.4877
25 T B -0.3989
26 N B -0.8352
27 A B 0.1393
28 F B 0.9604
29 P B 0.4633
30 G B -0.5493
31 E B -0.8165
32 Y B 1.3138
33 I B 1.9919
38 D B -2.0504
39 N B -2.0368
40 Y B -0.8615
41 S B -0.7504
42 A B -0.7499
43 N B -1.0320
44 V B -0.5938
45 M B -0.3257
46 V B -1.0946
47 D B -2.1450
48 G B -1.7624
49 K B -2.0475
50 P B -1.0970
51 V B 0.0000
52 N B -0.8490
53 L B 0.0000
54 G B -0.8412
55 L B 0.0000
56 W B -0.8198
57 D B 0.0000
58 T B -0.4522
59 A B -0.9870
60 G B 0.0000
61 Q B -2.7427
62 E B -3.6295
63 D B -3.2073
64 Y B -1.8746
65 D B -2.6454
66 R B -2.1633
67 L B -0.3964
68 R B 0.0000
69 P B 0.0946
70 L B 1.2106
71 S B 0.5905
72 Y B 0.0000
73 P B -0.7567
74 Q B -1.5792
75 T B -1.1178
76 D B -0.9711
77 V B 0.0000
78 F B 0.0000
79 L B 0.0000
80 I B 0.0000
81 C B 0.0000
82 F B 0.0000
83 S B 0.0000
84 L B 0.0000
85 V B 0.0000
86 S B -0.2625
87 P B 0.0000
88 A B -0.6278
89 S B 0.0000
90 F B 0.0000
91 E B -2.5676
92 N B -1.9303
93 V B 0.0000
94 R B -2.8133
95 A B -1.6118
96 K B -1.2880
97 W B 0.0000
98 Y B -1.0992
99 P B -1.1017
100 E B -1.2740
101 V B 0.0000
102 R B -1.4640
103 H B -1.8735
104 H B -1.8205
105 C B -1.5674
106 P B -1.4334
107 H B -1.4924
108 T B -0.9830
109 P B -0.4691
110 I B 0.0000
111 L B 0.0000
112 L B 0.0000
113 V B 0.0000
114 G B 0.0000
115 T B 0.0000
116 K B -0.4825
117 L B -0.7554
118 D B -1.1312
119 L B -1.1333
120 R B -1.7298
121 D B -2.7981
122 D B -3.0480
123 K B -3.8323
124 D B -4.0990
125 T B 0.0000
126 I B -3.1804
127 E B -4.8403
128 R B -4.2589
129 L B 0.0000
130 R B -4.7953
131 D B -4.6759
132 K B -4.2358
133 K B -3.8204
134 L B -2.0528
135 A B -1.3761
136 P B -0.3594
137 I B 0.0000
138 T B -0.2000
139 Y B -0.0571
140 P B -0.4595
141 Q B -0.5652
142 G B 0.0000
143 L B 0.0000
144 A B -0.9515
145 M B -1.6194
146 A B 0.0000
147 R B -2.1569
148 E B -2.6248
149 I B 0.0000
150 G B -1.9223
151 S B -1.1807
152 V B -0.9353
153 K B -0.7985
154 Y B 0.0000
155 L B -0.1644
156 E B -0.5060
157 C B 0.0000
158 S B 0.0000
159 A B 0.0555
160 L B 1.1789
161 T B -0.0940
162 Q B -1.2852
163 R B -2.3246
164 G B -1.7414
165 L B 0.0000
166 K B -2.2774
167 T B -1.4659
168 V B 0.0000
169 F B 0.0000
170 D B -1.2705
171 E B -1.2690
172 A B 0.0000
173 I B 0.0000
174 R B -1.2837
175 A B -0.4598
176 V B 0.3723
177 L B 1.0697

 

Laboratory of Theory of Biopolymers 2015