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| Information on 1pu6_A_4 |
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Loop code: 1pu6_A_4 PDB: 1pu6 Chain: A Type: HH alpha-alpha |
Loop Start: 4 Loop Length: 18 Sec Struct Nt length: 9 Sec Struct Ct length: 9 Structure geometry
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| Sequence: | SFEILKALKSLDLLKNAPAWWWPNALKFEALLGAVL |
| Sec Struct: | HHHHHHHHHTTTTTTTS-TTSSTTTTSHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| KCXLYSINE NZ-CARBOXYLIC ACID | L - 8 | 1 | 0 |
| KCXLYSINE NZ-CARBOXYLIC ACID | L - 11 | 0 | 1 |
| KCXLYSINE NZ-CARBOXYLIC ACID | K - 12 | 0 | 1 |
| KCXLYSINE NZ-CARBOXYLIC ACID | D - 15 | 0 | 1 |
| KCXLYSINE NZ-CARBOXYLIC ACID | L - 16 | 0 | 1 |
| KCXLYSINE NZ-CARBOXYLIC ACID | L - 17 | 0 | 1 |
| KCXLYSINE NZ-CARBOXYLIC ACID | K - 18 | 0 | 1 |
| KCXLYSINE NZ-CARBOXYLIC ACID | W - 24 | 0 | 1 |
| SEO2-MERCAPTOETHANOL | W - 24 | 0 | 1 |
| SEO2-MERCAPTOETHANOL | W - 25 | 0 | 1 |
| SEO2-MERCAPTOETHANOL | P - 26 | 0 | 1 |
| SEO2-MERCAPTOETHANOL | G - 36 | 1 | 0 |
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