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| Information on 1gpi_A_70 |
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Loop code: 1gpi_A_70 PDB: 1gpi Chain: A Type: EH beta-alpha |
Loop Start: 70 Loop Length: 4 Sec Struct Nt length: 4 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | NCALDGADYSGTY |
| Sec Struct: | HEEE----HHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PCAPYROGLUTAMIC ACID | C - 71 | 1 | 0 |
| PCAPYROGLUTAMIC ACID | A - 72 | 0 | 1 |
| PCAPYROGLUTAMIC ACID | L - 73 | 0 | 1 |
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