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| Information on 1qip_A_12 |
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Loop code: 1qip_A_12 PDB: 1qip Chain: A Type: HE alpha-beta |
Loop Start: 12 Loop Length: 15 Sec Struct Nt length: 6 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | DEAALSCCSDADPSTKDFLLQQTMLR |
| Sec Struct: | HHHHHHT-----GGGTT----EEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNOZINC ION, 2 WATERS COORDINATED | Q - 32 | 0 | 1 |
| ZNOZINC ION, 2 WATERS COORDINATED | Q - 33 | 0 | 1 |
| GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONE | M - 35 | 1 | 0 |
| ZNOZINC ION, 2 WATERS COORDINATED | M - 35 | 1 | 0 |
| GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONE | R - 37 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| ZN1 - ZINC BINDING SITE AT DIMER INTERFACE. | Q - 33 | 0 | 1 |
| GH1 - BINDING SITE FOR GSH MOIETY - SUBSTRATE BINDING SITE IS FORMED BY ZN2 HYD2 AND GSH2. | R - 37 | 1 | 0 |
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