Information on 1oe1_A_112 |
Loop code: 1oe1_A_112 PDB: 1oe1 Chain: A Type: AR beta-beta link |
Loop Start: 112 Loop Length: 4 Sec Struct Nt length: 8 Sec Struct Ct length: 6 Structure geometry
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Sequence: | EQATLRFKADRSGTFVYH |
Sec Struct: | EEEEEEEE--S-EEEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
PCAPYROGLUTAMIC ACID | K - 119 | 0 | 1 |
CUCOPPER (II) ION | V - 127 | 1 | 0 |
CUCOPPER (II) ION | H - 129 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC2CU BINDING SITE FOR CHAIN A | H - 129 | 1 | 0 |
Associated ArchDB40 Subclass to 1oe1_A_112 |
Associated ArchDB95 Subclass to 1oe1_A_112 |