Information on 1oal_A_60 |
Loop code: 1oal_A_60 PDB: 1oal Chain: A Type: AR beta-beta link |
Loop Start: 60 Loop Length: 32 Sec Struct Nt length: 3 Sec Struct Ct length: 3 Structure geometry
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Sequence: | KVVLGGAAGGHYDPEHTNKHGFPWTDDNHKGDLPALFV |
Sec Struct: | EEETTGGG-SB--TT-------TT-SSS-TTB---EEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CUCOPPER (II) ION | H - 70 | 0 | 1 |
ZNZINC ION | H - 70 | 0 | 1 |
ZNZINC ION | K - 78 | 0 | 1 |
ZNZINC ION | H - 79 | 0 | 1 |
ZNZINC ION | G - 80 | 0 | 1 |
ZNZINC ION | N - 87 | 0 | 1 |
ZNZINC ION | H - 88 | 0 | 1 |
ZNZINC ION | G - 90 | 0 | 1 |
ZNZINC ION | D - 91 | 0 | 1 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC1 - ZN BINDING SITE FOR CHAIN A | H - 70 | 0 | 1 |
AC2 - CU BINDING SITE FOR CHAIN A | H - 70 | 0 | 1 |
AC1 - ZN BINDING SITE FOR CHAIN A | H - 79 | 0 | 1 |
AC1 - ZN BINDING SITE FOR CHAIN A | H - 88 | 0 | 1 |
AC1 - ZN BINDING SITE FOR CHAIN A | D - 91 | 0 | 1 |