Project name: GST transferase

Status: done

submitted: 2018-11-30 01:01:38, status changed: 2018-11-30 01:17:22
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Chain sequence(s) A: PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVTVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRTLGLYGKDQQEAALVDMVNDGVEDLRCKYISLIYTNYEAGKDDYVKALPGQLKPFETLLSQNQGGKTFIVGDQISFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSARPKLKAFLASPEYVNLPINGNGKQ
B: PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVTVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRTLGLYGKDQQEAALVDMVNDGVEDLRCKYISLIYTNYEAGKDDYVKALPGQLKPFETLLSQNQGGKTFIVGDQISFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSARPKLKAFLASPEYVNLPINGNGKQ
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4363
Maximal score value
0.8802
Average score
-0.7609
Total score value
-316.5208

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
2 P A -1.0690
3 Y A -1.1434
4 T A 0.0000
5 V A 0.0000
6 V A 0.0000
7 Y A 0.0000
8 F A 0.8066
9 P A 0.3220
10 V A -0.1092
11 R A -0.4815
12 G A -0.2782
13 R A -0.3798
14 C A 0.0000
15 A A 0.0000
16 A A 0.0000
17 L A 0.0000
18 R A 0.0000
19 M A 0.0000
20 L A 0.0000
21 L A 0.0000
22 A A -0.8290
23 D A 0.0000
24 Q A -0.8280
25 G A -1.0806
26 Q A -0.7055
27 S A -0.7889
28 W A -1.3607
29 K A -2.4120
30 E A -2.1255
31 E A -1.8185
32 V A 0.7007
33 V A 0.0000
34 T A 0.2278
35 V A 0.5221
36 E A -1.8593
37 T A -1.2513
38 W A -1.3391
39 Q A -2.4036
40 E A -2.8471
41 G A -2.0414
42 S A -1.1864
43 L A -0.9987
44 K A -1.6276
45 A A -0.7975
46 S A -0.5118
47 C A 0.0000
48 L A -0.2345
49 Y A -0.5696
50 G A -0.6931
51 Q A -0.6400
52 L A 0.0000
53 P A 0.0000
54 K A -0.5699
55 F A 0.0000
56 Q A -1.3140
57 D A -1.4057
58 G A -1.6563
59 D A -2.1593
60 L A -1.2937
61 T A -0.8283
62 L A 0.0000
63 Y A -0.0274
64 Q A 0.0000
65 S A 0.0000
66 N A -0.2624
67 T A 0.0000
68 I A 0.0000
69 L A 0.0000
70 R A 0.0000
71 H A 0.0000
72 L A 0.0000
73 G A 0.0000
74 R A -1.2725
75 T A -0.8542
76 L A -0.3213
77 G A -1.0865
78 L A 0.0000
79 Y A 0.0000
80 G A -2.4252
81 K A -3.1380
82 D A -2.5739
83 Q A -2.4737
84 Q A -2.1940
85 E A -1.7149
86 A A 0.0000
87 A A 0.0000
88 L A -0.0829
89 V A 0.0000
90 D A 0.0000
91 M A 0.0000
92 V A 0.0000
93 N A 0.0000
94 D A -0.4844
95 G A 0.0000
96 V A 0.0000
97 E A -0.8497
98 D A -1.2555
99 L A 0.0000
100 R A 0.0000
101 C A -0.5088
102 K A -1.2186
103 Y A 0.0000
104 I A 0.0579
105 S A -0.2935
106 L A 0.0000
107 I A 0.0000
108 Y A 0.0696
109 T A -0.4301
110 N A -1.5704
111 Y A -1.7324
112 E A -2.4809
113 A A -1.9166
114 G A -2.1623
115 K A -2.6154
116 D A -3.3667
117 D A -3.1643
118 Y A -1.9803
119 V A -1.5871
120 K A -2.6731
121 A A -1.5956
122 L A 0.0000
123 P A -1.1224
124 G A -1.3759
125 Q A -1.3489
126 L A 0.0000
127 K A -1.9894
128 P A -0.9715
129 F A 0.0000
130 E A -0.9640
131 T A -0.8545
132 L A -0.6344
133 L A 0.0000
134 S A -1.3355
135 Q A -1.6704
136 N A -1.9027
137 Q A -2.3622
138 G A -1.8198
139 G A 0.0000
140 K A -2.3889
141 T A -1.9107
142 F A -1.2437
143 I A 0.0000
144 V A 0.0000
145 G A -1.9542
146 D A -3.0005
147 Q A -2.4216
148 I A 0.0000
149 S A 0.0000
150 F A 0.0000
151 A A 0.0000
152 D A 0.0000
153 Y A 0.0000
154 N A 0.0000
155 L A 0.0000
156 L A 0.0000
157 D A 0.0000
158 L A 0.0000
159 L A 0.0000
160 L A 0.3650
161 I A 0.0000
162 H A 0.0000
163 E A -0.4054
164 V A 0.4910
165 L A 0.0000
166 A A 0.0000
167 P A -0.5137
168 G A -1.0944
169 C A -0.8784
170 L A 0.0000
171 D A -2.0085
172 A A -1.1574
173 F A 0.0000
174 P A -0.5537
175 L A -0.4397
176 L A 0.0000
177 S A -0.6167
178 A A -0.4607
179 Y A 0.0000
180 V A -0.1178
181 G A -0.7472
182 R A -1.1898
183 L A 0.0000
184 S A -1.0314
185 A A -1.2297
186 R A -1.5403
187 P A -1.6243
188 K A -2.1774
189 L A 0.0000
190 K A -2.1517
191 A A -1.1374
192 F A -0.8555
193 L A -0.4710
194 A A -0.3999
195 S A -0.7312
196 P A -1.0810
197 E A -1.8852
198 Y A 0.0000
199 V A -0.0729
200 N A -1.2469
201 L A -0.5673
202 P A -0.7412
203 I A 0.0000
204 N A 0.0000
205 G A -0.9596
206 N A -1.5778
207 G A -1.6017
208 K A -1.7659
209 Q A -1.3577
2 P B -1.0713
3 Y B -1.1217
4 T B 0.0000
5 V B 0.0000
6 V B 0.0000
7 Y B 0.0000
8 F B 0.8580
9 P B 0.3677
10 V B -0.1214
11 R B -0.5024
12 G B -0.2888
13 R B -0.3781
14 C B 0.0000
15 A B 0.0000
16 A B 0.0000
17 L B 0.0000
18 R B 0.0000
19 M B 0.0000
20 L B 0.0000
21 L B 0.0000
22 A B -0.7582
23 D B 0.0000
24 Q B -0.8000
25 G B -1.0454
26 Q B -0.7128
27 S B -0.7942
28 W B -1.2896
29 K B -2.2585
30 E B -1.8149
31 E B -1.4918
32 V B 0.8802
33 V B 0.0000
34 T B 0.4334
35 V B 0.5197
36 E B -1.8300
37 T B -1.2263
38 W B -1.3352
39 Q B -2.3854
40 E B -2.8235
41 G B -2.0239
42 S B -1.1790
43 L B -0.9873
44 K B -1.5839
45 A B -0.7755
46 S B -0.4955
47 C B 0.0000
48 L B -0.2113
49 Y B -0.4704
50 G B -0.6469
51 Q B -0.6162
52 L B 0.0000
53 P B 0.0000
54 K B -0.5614
55 F B 0.0000
56 Q B -1.3013
57 D B -1.2771
58 G B -1.6397
59 D B -2.1398
60 L B -1.2209
61 T B -0.7856
62 L B 0.0000
63 Y B -0.0060
64 Q B 0.0000
65 S B 0.0000
66 N B -0.2535
67 T B 0.0000
68 I B 0.0000
69 L B 0.0000
70 R B 0.0000
71 H B 0.0000
72 L B 0.0000
73 G B 0.0000
74 R B -0.6150
75 T B -0.4379
76 L B 0.0109
77 G B -0.7755
78 L B 0.0000
79 Y B -0.9797
80 G B -2.3993
81 K B -3.2453
82 D B -2.8159
83 Q B -2.7783
84 Q B -2.4042
85 E B -1.8717
86 A B -1.6147
87 A B 0.0000
88 L B -0.3076
89 V B 0.0000
90 D B 0.0000
91 M B 0.0000
92 V B 0.0000
93 N B 0.0000
94 D B -0.6262
95 G B 0.0000
96 V B 0.0000
97 E B -1.0887
98 D B -1.6979
99 L B 0.0000
100 R B 0.0000
101 C B -0.5204
102 K B -1.1259
103 Y B 0.0000
104 I B 0.2585
105 S B -0.0891
106 L B 0.0000
107 I B 0.0000
108 Y B 0.3889
109 T B -0.3805
110 N B -1.5089
111 Y B -1.7247
112 E B -2.5972
113 A B -1.9520
114 G B -2.2441
115 K B -2.7217
116 D B -3.4363
117 D B -3.2480
118 Y B 0.0000
119 V B -1.6869
120 K B -2.7486
121 A B -1.7043
122 L B 0.0000
123 P B -1.2099
124 G B -1.4580
125 Q B -1.5602
126 L B 0.0000
127 K B -1.9836
128 P B -0.9685
129 F B 0.0000
130 E B -0.9399
131 T B -0.8338
132 L B -0.6600
133 L B 0.0000
134 S B -1.3821
135 Q B -1.7346
136 N B -2.0307
137 Q B -2.5457
138 G B -1.9133
139 G B 0.0000
140 K B -2.4447
141 T B -1.9584
142 F B -1.2788
143 I B 0.0000
144 V B 0.0000
145 G B -2.0245
146 D B -3.0384
147 Q B -2.4079
148 I B 0.0000
149 S B 0.0000
150 F B 0.0000
151 A B 0.0000
152 D B 0.0000
153 Y B 0.0000
154 N B 0.0000
155 L B 0.0000
156 L B 0.0000
157 D B 0.0000
158 L B 0.0000
159 L B 0.0000
160 L B 0.1720
161 I B 0.0000
162 H B 0.0000
163 E B -0.8118
164 V B 0.2694
165 L B 0.0000
166 A B 0.0000
167 P B -0.6874
168 G B -1.2433
169 C B -0.9905
170 L B 0.0000
171 D B -2.0652
172 A B -1.1344
173 F B 0.0000
174 P B -0.5806
175 L B -0.4736
176 L B 0.0000
177 S B -0.7221
178 A B -0.7204
179 Y B 0.0000
180 V B 0.0000
181 G B -0.8421
182 R B -1.2510
183 L B 0.0000
184 S B -1.0096
185 A B -1.1710
186 R B -1.3973
187 P B -1.4299
188 K B -1.8650
189 L B 0.0000
190 K B -1.9201
191 A B -0.9722
192 F B -0.7373
193 L B -0.3927
194 A B -0.3675
195 S B -0.7147
196 P B -1.0906
197 E B -1.8952
198 Y B 0.0000
199 V B -0.0971
200 N B -1.2633
201 L B -0.5984
202 P B -0.7724
203 I B 0.0000
204 N B 0.0000
205 G B -0.9417
206 N B -1.5414
207 G B -1.5942
208 K B -1.9529
209 Q B -1.4389

 

Laboratory of Theory of Biopolymers 2015