Rhodopsin

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 OPSD_BOVIN

Binding Sites Panel    Info Icon
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ID RSA DS MES Size Cluster FS
0 12.2 55.8 0.95 38 1 0.52
1 40.8 58.5 1.01 7 3 0.11
2 38.5 38.8 1.08 10 2 0.18
3 14.9 53.1 0.94 9 1 0.52
4 46.0 48.2 1.33 4 3 0.11
5 20.4 44.5 0.94 27 1 0.52
6 39.6 46.5 1.22 7 2 0.15
7 43.7 56.4 1.25 6 2 0.13
8 26.8 41.2 0.91 8 1 0.35
9 33.8 60.9 0.99 9 2 0.18
10 32.1 41.1 0.95 11 2 0.18
11 34.6 38.0 1.01 10 2 0.18
12 43.6 46.9 1.02 9 3 0.07
13 38.8 51.3 0.95 9 2 0.17
14 30.4 37.9 0.98 15 2 0.18
15 37.2 71.7 1.03 7 2 0.17
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NChains = 49;   NLigands = 145;   NSites = 16 

Binding Residues Panel    Info Icon
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UPResNum
MSACol
DS
MES
p
AA
RSA
SS
86 183 45.45 0.79 0.0 M 5.92 I
113 277 64.61 0.83 0.0 E 2.99 H
114 278 77.98 1.13 0.04 G 1.26 H
117 289 72.96 0.84 0.01 A 16.48 H
118 293 72.75 0.93 0.27 T 18.08 H
121 300 60.5 1.02 0.71 G 10.99 H
122 301 67.33 0.91 0.14 E 9.23 H
125 305 39.88 1.04 0.53 L 4.82 H
167 442 64.09 0.99 0.88 C 1.09 H
178 484 69.61 0.95 0.44 Y 9.41 E
181 511 59.94 1.11 0.08 E 9.17 E
186 561 78.04 0.86 0.02 S 12.05 E
187 562 15.74 0.85 0.01 C 5.34 E
188 566 82.28 1.0 0.97 G 7.99 E
189 570 70.11 0.97 0.63 I 10.88 E
191 577 57.62 0.94 0.37 Y 12.98 C
203 659 49.72 0.89 0.06 F 2.65 H
204 663 64.75 1.15 0.03 V 10.17 H
207 688 76.28 0.9 0.11 M 15.38 H
208 690 55.08 1.0 0.98 F 26.17 H
211 697 68.25 1.01 0.85 H 5.34 I
212 699 31.97 0.75 0.0 F 16.82 I
215 707 17.13 1.1 0.13 P 4.73 H
261 972 13.36 0.76 0.0 F 5.83 H
264 980 22.98 0.82 0.01 C 6.04 H
265 981 23.25 0.86 0.05 W 17.95 H
268 984 28.23 0.89 0.11 Y 22.14 H
269 985 54.63 1.01 0.91 A 13.82 H
271 993 60.62 0.92 0.28 V 16.4 H
272 994 71.32 1.03 0.67 A 11.61 H
273 997 43.23 0.89 0.11 F 51.29 H
275 1015 81.08 1.24 0.0 I 8.15 H
276 1017 64.31 1.02 0.76 F 29.61 H
288 1105 70.46 0.83 0.01 M 8.57 H
292 1117 67.39 0.94 0.36 A 11.71 H
293 1119 56.68 0.82 0.0 F 23.87 H
295 1123 40.04 1.07 0.31 A 6.73 H
296 1124 60.94 1.03 0.68 K 10.08 G
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