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| Information on 1ohl_A_111 |
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Loop code: 1ohl_A_111 PDB: 1ohl Chain: A Type: HE alpha-beta |
Loop Start: 111 Loop Length: 4 Sec Struct Nt length: 12 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | PVIQGIKFIREYFPELYIICDV |
| Sec Struct: | HHHHHHHHHHHH-TTSEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | D - 131 | 1 | 0 |
| ZNZINC ION | D - 131 | 1 | 0 |
| PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | V - 132 | 1 | 0 |
| ZNZINC ION | V - 132 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC2 - PBG BINDING SITE FOR CHAIN A | D - 131 | 1 | 0 |
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