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| Information on 1o6i_A_208 |
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Loop code: 1o6i_A_208 PDB: 1o6i Chain: A Type: EH beta-alpha |
Loop Start: 208 Loop Length: 39 Sec Struct Nt length: 5 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | YINLMTYDLAGPWEKVTNHQAALFGDAAGPTFYNALREANLGWSWEELTRA |
| Sec Struct: | EEEEE----S-TTSSB---SS-SSB-TTS--B--GGGGSS----HHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | Y - 208 | 1 | 0 |
| ARGARGININE | M - 212 | 0 | 1 |
| DPRD-PROLINE | M - 212 | 0 | 1 |
| ARGARGININE | Y - 214 | 0 | 1 |
| DPRD-PROLINE | Y - 214 | 0 | 1 |
| ARGARGININE | D - 215 | 0 | 1 |
| DPRD-PROLINE | D - 215 | 0 | 1 |
| GOLGLYCEROL | D - 215 | 0 | 1 |
| GOLGLYCEROL | L - 216 | 0 | 1 |
| GOLGLYCEROL | A - 217 | 0 | 1 |
| GOLGLYCEROL | G - 218 | 0 | 1 |
| GOLGLYCEROL | W - 220 | 0 | 1 |
| GOLGLYCEROL | E - 221 | 0 | 1 |
| GOLGLYCEROL | F - 231 | 0 | 1 |
| GOLGLYCEROL | G - 232 | 0 | 1 |
| GOLGLYCEROL | F - 239 | 0 | 1 |
| GOLGLYCEROL | N - 241 | 0 | 1 |
| GOLGLYCEROL | R - 244 | 0 | 1 |
| GOLGLYCEROL | E - 245 | 0 | 1 |
| GOLGLYCEROL | A - 246 | 0 | 1 |
| GOLGLYCEROL | N - 247 | 0 | 1 |
| GOLGLYCEROL | L - 248 | 0 | 1 |
| GOLGLYCEROL | G - 249 | 0 | 1 |
| GOLGLYCEROL | W - 250 | 0 | 1 |
| GOLGLYCEROL | W - 252 | 0 | 1 |
| GOLGLYCEROL | L - 255 | 1 | 0 |
| GOLGLYCEROL | T - 256 | 1 | 0 |
| GOLGLYCEROL | R - 257 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| PRA - DPR BINDING SITE FOR CHAIN A | M - 212 | 0 | 1 |
| PRA - DPR BINDING SITE FOR CHAIN A | Y - 214 | 0 | 1 |
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