Information on 1ocs_A_75 |
Loop code: 1ocs_A_75 PDB: 1ocs Chain: A Type: EH beta-alpha |
Loop Start: 75 Loop Length: 0 Sec Struct Nt length: 7 Sec Struct Ct length: 8 Structure geometry
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Sequence: | VSKVRRRYSDFEFFR |
Sec Struct: | EEEEEEEHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
GOLGLYCEROL | R - 79 | 1 | 0 |
GOLGLYCEROL | R - 80 | 0 | 1 |
GOLGLYCEROL | R - 81 | 0 | 1 |
GOLGLYCEROL | S - 83 | 1 | 0 |
GOLGLYCEROL | D - 84 | 1 | 0 |
CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE | E - 86 | 1 | 0 |
CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE | F - 87 | 1 | 0 |
CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE | F - 88 | 1 | 0 |
CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE | R - 89 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC1 - GOL BINDING SITE FOR CHAIN A | R - 79 | 1 | 0 |
AC1 - GOL BINDING SITE FOR CHAIN A | R - 80 | 0 | 1 |
AC1 - GOL BINDING SITE FOR CHAIN A | R - 81 | 0 | 1 |
AC1 - GOL BINDING SITE FOR CHAIN A | D - 84 | 1 | 0 |