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| Information on 1e8c_A_200 |
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Loop code: 1e8c_A_200 PDB: 1e8c Chain: A Type: EH beta-alpha |
Loop Start: 200 Loop Length: 7 Sec Struct Nt length: 4 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | ASVFTNLSRDHLDYH |
| Sec Struct: | EEEE----S--HHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| KCXLYSINE NZ-CARBOXYLIC ACID | F - 203 | 0 | 1 |
| KCXLYSINE NZ-CARBOXYLIC ACID | N - 205 | 0 | 1 |
| KCXLYSINE NZ-CARBOXYLIC ACID | L - 206 | 0 | 1 |
| MSESELENOMETHIONINE | L - 206 | 0 | 1 |
| MSESELENOMETHIONINE | S - 207 | 0 | 1 |
| MSESELENOMETHIONINE | R - 208 | 0 | 1 |
| API2,6-DIAMINOPIMELIC ACID | D - 209 | 0 | 1 |
| KCXLYSINE NZ-CARBOXYLIC ACID | D - 209 | 0 | 1 |
| MSESELENOMETHIONINE | D - 209 | 0 | 1 |
| API2,6-DIAMINOPIMELIC ACID | H - 210 | 0 | 1 |
| KCXLYSINE NZ-CARBOXYLIC ACID | H - 210 | 0 | 1 |
| UAGURIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE-D-GLUTAMATE | H - 210 | 0 | 1 |
| MSESELENOMETHIONINE | L - 211 | 0 | 1 |
| API2,6-DIAMINOPIMELIC ACID | D - 212 | 1 | 0 |
| UAGURIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE-D-GLUTAMATE | Y - 213 | 1 | 0 |
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