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| Information on 1oep_A_176 |
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Loop code: 1oep_A_176 PDB: 1oep Chain: A Type: HH alpha-alpha |
Loop Start: 176 Loop Length: 22 Sec Struct Nt length: 23 Sec Struct Ct length: 12 Structure geometry
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| Sequence: | FSEALRMGSEVYHSLKGIIKKKYGQDAVNVGDEGGFAPPIKDINEPLPILMEAIEEA |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHH-GGG--B-TTS-B-----SSSSHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | E - 208 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC5 - EDO BINDING SITE FOR CHAIN A | S - 177 | 1 | 0 |
| AC2 - NOVEL DIVALENT METAL SITE. PRESUMED TO BE INHIBITORY THIRD SITE. | E - 208 | 0 | 1 |
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