Project name: 2H57

Status: done

submitted: 2018-02-20 13:20:51, status changed: 2018-02-20 13:32:57
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Chain sequence(s) A: EVHVLCLGLDNSGKTTIIINKLKPSNAQSQNILPTIGFSIEKFKSSSLSFTVFDMMSGQGRYRNLWEHYYKEGQAIIFVIDSSDRLRMVVAKEELDTLLNNHPDIKHRRIPILFFANKMDLRDAVTSVKVSQLLCLEENIKDKPWHICASDAIIKGEGLQEGVDWLQDQI
C: EVHVLCLGLDNSGKTTIINKLKPSNAQSQNILPTIGFSIEKFKSSSLSFTVFDMSGQGRYRNLWEHYYKEGQAIIFVIDSSDRLRMVVAKEELDTLLNHPDIKHRRIPILFFANKMDLRDAVTSVKVSQLLCLENIKDKPWHICASDAIIKGEGLQEGVDWLQDQIQ
B: KEVHVVLCLGLDNSGKTTIINKLKPSNAQSQNILPTIGFSIEKFKSSSLSFTVFDMSGQGRYRNLWEHYYKEGQAIIFVIDSSDRLRMVVVAKEELDTLLNHPDIKHRRRIPILFFANKMDLRDAVTSVKVSQLLCLENIKDKPWHICASDAIKGEGLQEGVDWLQDQIQ
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6442
Maximal score value
2.126
Average score
-0.8218
Total score value
-409.2416

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
17 E A -2.0434
18 V A 0.0000
19 H A -1.6733
20 V A 0.0000
21 L A 0.0000
22 C A 0.0000
23 L A 0.0000
24 G A 0.0000
25 L A 0.0000
26 D A 0.0000
27 N A -0.8744
28 S A 0.0000
29 G A -0.0735
30 K A 0.0000
31 T A -0.0884
32 T A -0.0889
33 I A 0.0000
34 I A 0.0000
35 N A -0.9487
36 K A -0.8175
37 L A -1.1400
38 K A -1.7604
39 P A -1.5487
40 S A -1.2842
41 N A -1.6558
42 A A -1.4827
43 Q A -1.7119
44 S A -1.6135
45 Q A -1.9016
46 N A -1.6532
47 I A -0.4413
48 L A 0.5910
49 P A 0.8185
50 T A 1.2093
51 I A 2.1260
52 G A 0.0000
53 F A 1.4542
54 S A 1.2056
55 I A 1.1289
56 E A -0.5386
57 K A -2.0651
58 F A 0.0000
59 K A -2.2711
60 S A -1.4404
61 S A -0.9442
62 S A -0.7353
63 L A 0.0000
64 S A -1.7965
65 F A 0.0000
66 T A 0.0000
67 V A 0.0000
68 F A 0.0000
69 D A 0.0000
70 M A 0.0000
71 S A 0.0000
72 G A 0.0000
73 Q A 0.0000
74 G A -0.9639
75 R A -1.1117
76 Y A -0.4493
77 R A -1.1415
78 N A -1.8495
79 L A -1.0128
80 W A 0.0000
81 E A -2.6522
82 H A -2.2186
83 Y A -1.5612
84 Y A 0.0000
85 K A -2.9366
86 E A -2.3064
87 G A 0.0000
88 Q A -1.9054
89 A A 0.0000
90 I A 0.0000
91 I A 0.0000
92 F A 0.0000
93 V A 0.0000
94 I A 0.0000
95 D A -0.7539
96 S A 0.0000
97 S A -1.8017
98 D A -1.4524
99 R A -1.7547
100 L A -0.2382
101 R A 0.0000
102 M A 0.0000
103 V A 0.5156
104 V A 0.0000
105 A A 0.0000
106 K A -1.6122
107 E A -2.3797
108 E A -1.8725
109 L A 0.0000
110 D A -2.8274
111 T A -2.0835
112 L A 0.0000
113 L A -1.7789
114 N A -2.4270
115 H A -2.0931
116 P A -2.0191
117 D A -2.6567
118 I A 0.0000
119 K A -3.4609
120 H A -3.0620
121 R A -3.0090
122 R A -3.3054
123 I A 0.0000
124 P A 0.0000
125 I A 0.0000
126 L A 0.0000
127 F A 0.0000
128 F A 0.0000
129 A A 0.0000
130 N A 0.0000
131 K A -1.0130
132 M A -1.3523
133 D A -2.3135
134 L A -1.8225
135 R A -3.1060
136 D A -3.0196
137 A A -2.0644
138 V A -1.1577
139 T A 0.0000
140 S A 0.0000
141 V A -0.3877
142 K A -0.6306
143 V A 0.0000
144 S A -0.8431
145 Q A -1.4255
146 L A -0.3228
147 L A 0.0000
148 C A -1.1719
149 L A 0.0000
150 E A -2.6147
151 N A -2.7138
152 I A -2.2866
153 K A -3.3376
154 D A -3.6241
155 K A 0.0000
156 P A -1.1322
157 W A -0.6292
158 H A -0.0559
159 I A 0.1521
160 C A 0.0000
161 A A -0.2980
162 S A 0.0000
163 D A -0.7026
164 A A 0.0000
165 I A 0.6596
166 K A -1.2307
167 G A -0.8315
168 E A -0.9245
169 G A -0.7839
170 L A 0.0000
171 Q A -1.4623
172 E A -1.6261
173 G A 0.0000
174 V A 0.0000
175 D A -2.3648
176 W A -1.3906
177 L A 0.0000
178 Q A -1.2264
179 D A -1.8747
180 Q A -0.8048
181 I A 0.8090
16 K B -2.9654
17 E B -3.1056
18 V B 0.0000
19 H B -1.1585
20 V B 0.0000
21 L B 0.0000
22 C B 0.0000
23 L B 0.0000
24 G B 0.0000
25 L B 0.0000
26 D B -1.2313
27 N B -1.4284
28 S B 0.0000
29 G B -0.3450
30 K B 0.0000
31 T B 0.0198
32 T B 0.1156
33 I B 0.0000
34 I B 0.0000
35 N B 0.0000
36 K B -0.6796
37 L B -0.9867
38 K B -1.4491
39 P B -1.2051
40 S B -1.2748
41 N B -1.5740
42 A B -1.2868
43 Q B -1.3517
44 S B -1.1830
45 Q B -1.6320
46 N B -1.2408
47 I B 0.3211
48 L B 1.3962
49 P B 0.8161
50 T B 1.2538
51 I B 2.1001
52 G B 0.8165
53 F B 1.4151
54 S B 1.0032
55 I B 1.0030
56 E B -0.4315
57 K B -2.1365
58 F B 0.0000
59 K B -2.6509
60 S B -1.3522
61 S B -0.9126
62 S B -1.5932
63 L B 0.0000
64 S B -2.4290
65 F B 0.0000
66 T B 0.0000
67 V B 0.0000
68 F B 0.0000
69 D B 0.0000
70 M B 0.0000
71 S B 0.0000
72 G B 0.0000
73 Q B -1.3101
74 G B -1.7704
75 R B -2.1039
76 Y B -0.8826
77 R B -1.7241
78 N B -2.1196
79 L B -1.1123
80 W B 0.0000
81 E B -2.4335
82 H B -2.1508
83 Y B -1.5884
84 Y B 0.0000
85 K B -2.8560
86 E B -2.4004
87 G B 0.0000
88 Q B -1.6489
89 A B 0.0000
90 I B 0.0000
91 I B 0.0000
92 F B 0.0000
93 V B 0.0000
94 I B 0.0000
95 D B -1.0758
96 S B 0.0000
97 S B -1.8154
98 D B -1.4056
99 R B -1.1784
100 L B 0.8907
101 R B 0.2422
102 M B 0.0000
103 V B 1.5946
104 V B 0.6390
105 A B 0.0000
106 K B -0.5060
107 E B -1.7310
108 E B -1.2998
109 L B 0.0000
110 D B -1.7850
111 T B -1.6512
112 L B 0.0000
113 L B -1.6573
114 N B -2.3153
115 H B -1.8468
116 P B -1.8456
117 D B -2.2669
118 I B 0.0000
119 K B -3.3836
120 H B -2.9616
121 R B -2.9059
122 R B -3.2508
123 I B 0.0000
124 P B 0.0000
125 I B 0.0000
126 L B 0.0000
127 F B 0.0000
128 F B 0.0000
129 A B 0.0000
130 N B 0.0000
131 K B -1.0214
132 M B -1.4155
133 D B -2.2683
134 L B -1.8538
135 R B -2.8834
136 D B -3.1321
137 A B -2.1103
138 V B 0.0000
139 T B -0.4911
140 S B 0.0000
141 V B 0.5506
142 K B -0.6415
143 V B 0.0000
144 S B 0.0000
145 Q B -1.1971
146 L B 0.2982
147 L B 0.0000
148 C B -1.0956
149 L B 0.0000
150 E B -2.8286
151 N B -2.8051
152 I B -2.2758
153 K B -3.3808
154 D B -3.5861
155 K B 0.0000
156 P B -1.1317
157 W B -0.6464
158 H B 0.1379
159 I B 0.4966
160 C B 0.0000
161 A B -0.1612
162 S B 0.0000
163 D B 0.0000
164 A B 0.0000
165 I B 0.6459
166 K B -1.5158
167 G B -1.3651
168 E B -1.9668
169 G B -1.1864
170 L B 0.0000
171 Q B -1.1071
172 E B 0.0000
173 G B 0.0000
174 V B 0.0000
175 D B 0.0000
176 W B -0.6477
177 L B 0.0000
178 Q B 0.0000
179 D B -2.2918
180 Q B -1.6313
181 I B -1.1683
182 Q B -1.9987
17 E C -2.0774
18 V C 0.0000
19 H C -1.6626
20 V C 0.0000
21 L C 0.0000
22 C C 0.0000
23 L C 0.0000
24 G C 0.0000
25 L C 0.0000
26 D C 0.0000
27 N C -0.8232
28 S C 0.0000
29 G C -0.0067
30 K C 0.0000
31 T C -0.0594
32 T C 0.0142
33 I C 0.0000
34 I C 0.0000
35 N C 0.0000
36 K C -0.6408
37 L C -1.0125
38 K C -1.4858
39 P C -1.2037
40 S C -1.2016
41 N C -1.6013
42 A C -1.3583
43 Q C -1.5102
44 S C -1.4622
45 Q C -1.7999
46 N C -1.5672
47 I C -0.2954
48 L C 0.6899
49 P C 0.6669
50 T C 0.9390
51 I C 1.4776
52 G C 0.6545
53 F C 1.2200
54 S C 0.9876
55 I C 0.8935
56 E C -0.5024
57 K C -1.9808
58 F C 0.0000
59 K C -2.4128
60 S C -1.5359
61 S C -1.0283
62 S C -1.1936
63 L C 0.0000
64 S C -1.8003
65 F C 0.0000
66 T C -1.1450
67 V C 0.0000
68 F C 0.0000
69 D C 0.0000
70 M C 0.0000
71 S C 0.0000
72 G C 0.0000
73 Q C 0.0000
74 G C -0.9076
75 R C -1.1057
76 Y C -0.4512
77 R C -1.2170
78 N C -1.8569
79 L C -1.0336
80 W C 0.0000
81 E C -2.7418
82 H C -2.3498
83 Y C -1.9010
84 Y C 0.0000
85 K C -3.2300
86 E C -3.0320
87 G C 0.0000
88 Q C -1.8058
89 A C 0.0000
90 I C 0.0000
91 I C 0.0000
92 F C 0.0000
93 V C 0.0000
94 I C 0.0000
95 D C -0.6785
96 S C 0.0000
97 S C -1.9039
98 D C -1.4777
99 R C -1.8636
100 L C -0.3206
101 R C 0.0000
102 M C 0.0000
103 V C 0.6587
104 V C 0.0000
105 A C 0.0000
106 K C -1.2460
107 E C -2.1038
108 E C -1.5978
109 L C 0.0000
110 D C -2.7736
111 T C -2.0019
112 L C 0.0000
113 L C -1.7529
114 N C -2.4310
115 H C -1.9510
116 P C -1.7908
117 D C -2.2791
118 I C 0.0000
119 K C -3.0616
120 H C -2.8408
121 R C -2.9503
122 R C -3.3342
123 I C 0.0000
124 P C 0.0000
125 I C 0.0000
126 L C 0.0000
127 F C 0.0000
128 F C 0.0000
129 A C 0.0000
130 N C 0.0000
131 K C -0.9846
132 M C -1.2826
133 D C -2.2450
134 L C -1.7505
135 R C -2.8017
136 D C -3.0818
137 A C -1.9865
138 V C -0.9339
139 T C 0.0403
140 S C 0.5080
141 V C 1.1178
142 K C -0.3089
143 V C 0.0000
144 S C 0.0000
145 Q C -1.0608
146 L C -0.1819
147 L C 0.0000
148 C C -1.2714
149 L C 0.0000
150 E C -2.7886
151 N C -2.7240
152 I C -2.4238
153 K C -3.4566
154 D C -3.6442
155 K C -2.5821
156 P C -1.1624
157 W C -0.5077
158 H C -0.1525
159 I C 0.2862
160 C C 0.0000
161 A C -0.3786
162 S C 0.0000
163 D C 0.0000
164 A C 0.0000
165 I C 0.5136
166 K C -1.5939
167 G C 0.0000
168 E C -2.6632
169 G C -1.9742
170 L C 0.0000
171 Q C -2.8696
172 E C -3.2074
173 G C 0.0000
174 V C 0.0000
175 D C -3.3118
176 W C -2.0499
177 L C 0.0000
178 Q C -2.1334
179 D C -2.7525
180 Q C -1.7295
181 I C -1.0159
182 Q C -1.7381

 

Laboratory of Theory of Biopolymers 2015