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| Information on 1o6e_A_103 |
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Loop code: 1o6e_A_103 PDB: 1o6e Chain: A Type: HE alpha-beta |
Loop Start: 103 Loop Length: 2 Sec Struct Nt length: 9 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | PKVEALHAWLPSLSLASL |
| Sec Struct: | HHHHHHHHHS-EEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| MIPMONOISOPROPYL ESTER PHOSPHONIC ACID GROUP | L - 115 | 1 | 0 |
| MIPMONOISOPROPYL ESTER PHOSPHONIC ACID GROUP | S - 116 | 1 | 0 |
| MIPMONOISOPROPYL ESTER PHOSPHONIC ACID GROUP | L - 117 | 1 | 0 |
| MIPMONOISOPROPYL ESTER PHOSPHONIC ACID GROUP | A - 118 | 1 | 0 |
| MIPMONOISOPROPYL ESTER PHOSPHONIC ACID GROUP | S - 119 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| MPA - MIP BINDING SITE FOR CHAIN A | S - 116 | 1 | 0 |
| MPA - MIP BINDING SITE FOR CHAIN A | L - 117 | 1 | 0 |
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