Project name: 2GAO

Status: done

submitted: 2018-02-20 14:47:36, status changed: 2018-02-20 14:55:22
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Chain sequence(s) A: SSVLQFLGLYKKSGKLVFLGLDNAGKTTLLHMLTSEELTIAGMTFTTFDLRVWKNYLPAINGIVFLVDCADHSRLVESKVELNALMTDETISNVPILILGNKIDRTDAISEEKLREIFGLYGQQTTGKGNVTLKELNARPMEVFMCSVLKRQGYGEGFRWLSQYID
B: SVLQFLGLYKKSGKLVFLGLDNAGKKTTLLHMLKVPTLHPTSEELTIAGMTFTTFDLRVWKNYLPAINGIVFLVDCADHSRLVESKVELNALMTDETISNVPILILGNKIDRTDAISEEKLREIFGLYGQTTGKGNVTLKELNARPMEVFMCSVLKRQGYGEGFRWLSQYID
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4385
Maximal score value
1.6449
Average score
-0.6434
Total score value
-216.1758

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
13 S A -0.4123
14 S A -0.1756
15 V A 0.4098
16 L A 0.0000
17 Q A -0.8660
18 F A 0.1543
19 L A 0.0000
20 G A -0.8691
21 L A 0.0000
22 Y A -0.5649
23 K A -2.0339
24 K A -1.6811
25 S A -1.4174
26 G A -1.3010
27 K A -0.9687
28 L A 0.0000
29 V A 0.0000
30 F A 0.0000
31 L A 0.0000
32 G A 0.0000
33 L A 0.0000
34 D A -2.1483
35 N A -2.1444
36 A A 0.0000
37 G A -0.6171
38 K A 0.0000
39 T A -0.7593
40 T A -0.3233
41 L A 0.0000
42 L A 0.0000
43 H A -0.8772
44 M A -0.5659
45 L A 0.0195
60 T A -0.6150
61 S A 0.0000
62 E A -0.3696
63 E A 0.0000
64 L A 0.0000
65 T A -0.0765
66 I A 0.4184
67 A A -0.1926
68 G A -0.6994
69 M A 0.0000
70 T A -0.3493
71 F A 0.0000
72 T A 0.0000
73 T A 0.0000
74 F A 0.0000
75 D A -2.0121
76 L A -0.9469
84 R A -2.2026
85 V A -0.7160
86 W A 0.0000
87 K A -1.6296
88 N A -1.5056
89 Y A -0.6078
90 L A 0.0000
91 P A -0.5793
92 A A -0.4133
93 I A 0.0000
94 N A -1.2019
95 G A 0.0000
96 I A 0.0000
97 V A 0.0000
98 F A 0.0000
99 L A 0.0000
100 V A 0.0000
101 D A -0.9049
102 C A 0.0000
103 A A -1.6296
104 D A -1.9582
105 H A -1.4451
106 S A -0.7486
107 R A -0.5532
108 L A 0.0000
109 V A 1.4378
110 E A 0.1567
111 S A 0.0000
112 K A 0.4558
113 V A 1.3222
114 E A 0.2137
115 L A 0.0000
116 N A -0.4158
117 A A -0.2437
118 L A 0.0000
119 M A -0.5193
120 T A -0.8193
121 D A -1.2842
122 E A -2.2080
123 T A -1.3612
124 I A 0.0000
125 S A -1.5076
126 N A -1.5758
127 V A -0.8699
128 P A 0.0000
129 I A 0.0000
130 L A 0.0000
131 I A 0.0000
132 L A 0.0000
133 G A 0.0000
134 N A 0.0000
135 K A -0.9216
136 I A -0.5306
137 D A -1.5284
138 R A -2.2563
139 T A -1.6686
140 D A -2.4981
141 A A -1.7657
142 I A 0.0000
143 S A -2.0080
144 E A -2.6782
145 E A -3.4385
146 K A -3.2412
147 L A 0.0000
148 R A -2.2638
149 E A -2.7449
150 I A -1.0182
151 F A 0.0000
152 G A -1.0825
153 L A 0.0000
154 Y A 0.1784
155 G A -0.1806
156 Q A -0.4426
157 T A -0.4641
158 T A -0.6941
159 G A -1.3610
160 K A -2.4315
161 G A -1.9002
162 N A -1.8880
163 V A -1.2793
164 T A -1.1524
165 L A -0.9134
166 K A -2.2848
167 E A -2.6261
168 L A -1.5238
169 N A -1.8253
170 A A -1.1796
171 R A -0.6644
172 P A 0.0000
173 M A 0.0000
174 E A 0.0000
175 V A 0.0000
176 F A -0.4197
177 M A -0.2031
178 C A 0.0000
179 S A 0.0000
180 V A 0.0000
181 L A -0.8701
182 K A -2.6187
183 R A -2.9814
184 Q A -2.6945
185 G A -1.4971
186 Y A 0.0000
187 G A 0.0000
188 E A -1.8911
189 G A 0.0000
190 F A 0.0000
191 R A -1.5816
192 W A 0.0000
193 L A 0.0000
194 S A 0.0000
195 Q A -0.9456
196 Y A -0.5783
197 I A 0.0000
198 D A -2.3373
14 S B 0.0032
15 V B 0.2444
16 L B 0.0000
17 Q B -0.5937
18 F B 0.3478
19 L B 0.0000
20 G B -0.7154
21 L B 0.0000
22 Y B 0.0036
23 K B -1.7260
24 K B -1.5438
25 S B -1.2348
26 G B -1.1865
27 K B -0.7075
28 L B 0.0000
29 V B 0.0000
30 F B 0.0000
31 L B 0.0000
32 G B 0.0000
33 L B 0.0000
34 D B -2.1639
35 N B -2.1510
36 A B 0.0000
37 G B -0.6246
38 K B 0.0000
39 T B -0.3240
40 T B 0.2908
41 L B 0.0000
42 L B 0.0000
43 H B -0.4038
44 M B -0.5525
45 L B 0.0000
46 K B -1.3118
54 V B 1.6449
55 P B 1.0511
56 T B 0.8167
57 L B 1.6242
58 H B 0.5084
59 P B 0.0961
60 T B -0.3433
61 S B -0.2743
62 E B 0.0000
63 E B 0.0000
64 L B 0.0000
65 T B -0.2686
66 I B 0.2345
67 A B -0.0471
68 G B -0.5698
69 M B 0.0000
70 T B -0.2366
71 F B 0.0000
72 T B 0.0000
73 T B 0.0000
74 F B 0.0000
75 D B -1.2647
76 L B -0.4976
84 R B -1.3790
85 V B 0.3853
86 W B -0.3382
87 K B -1.1951
88 N B -1.2229
89 Y B -0.4417
90 L B 0.0000
91 P B -0.5434
92 A B -0.3412
93 I B 0.0000
94 N B -1.0280
95 G B 0.0000
96 I B 0.0000
97 V B 0.0000
98 F B 0.0000
99 L B 0.0000
100 V B 0.0000
101 D B -0.9227
102 C B 0.0000
103 A B -1.7542
104 D B -1.6911
105 H B -1.1921
106 S B -0.6345
107 R B -0.7016
108 L B 0.0000
109 V B 1.4011
110 E B 0.1919
111 S B 0.0000
112 K B 0.4374
113 V B 1.3616
114 E B 0.2603
115 L B 0.0000
116 N B -0.2746
117 A B -0.2168
118 L B 0.0000
119 M B -0.5481
120 T B -0.8113
121 D B -1.2683
122 E B -2.2133
123 T B -1.3815
124 I B 0.0000
125 S B -1.5573
126 N B -1.7354
127 V B 0.0000
128 P B 0.0000
129 I B 0.0000
130 L B 0.0000
131 I B 0.0000
132 L B 0.0000
133 G B 0.0000
134 N B 0.0000
135 K B -1.3300
136 I B -1.2140
137 D B -2.7950
138 R B -3.1120
139 T B -2.1210
140 D B -2.7035
141 A B -1.9979
142 I B 0.0000
143 S B -1.6439
144 E B -1.8762
145 E B -2.9896
146 K B -2.8956
147 L B 0.0000
148 R B -2.0051
149 E B -2.5630
150 I B -0.9725
151 F B 0.0000
152 G B -1.0646
153 L B 0.0000
154 Y B 0.0482
155 G B -0.3615
156 Q B -0.8414
157 T B -0.5722
158 T B -0.7155
159 G B -1.2203
160 K B -2.0500
161 G B -1.7825
162 N B -1.6171
163 V B -0.9538
164 T B -0.7444
165 L B -0.1574
166 K B -1.9665
167 E B -2.2954
168 L B -1.2959
169 N B -1.7279
170 A B -1.1974
171 R B -0.7261
172 P B 0.0000
173 M B 0.0000
174 E B 0.0000
175 V B 0.0000
176 F B 0.0000
177 M B -0.2035
178 C B 0.0000
179 S B 0.0000
180 V B 0.0000
181 L B -0.2948
182 K B -2.4414
183 R B -2.7204
184 Q B -2.7077
185 G B -1.6121
186 Y B 0.0000
187 G B 0.0000
188 E B -1.9985
189 G B 0.0000
190 F B 0.0000
191 R B -1.7776
192 W B 0.0000
193 L B 0.0000
194 S B 0.0000
195 Q B -0.8833
196 Y B -0.4411
197 I B 0.0000
198 D B -2.2090

 

Laboratory of Theory of Biopolymers 2015