Information on 1odz_A_56 |
Loop code: 1odz_A_56 PDB: 1odz Chain: A Type: HE alpha-beta |
Loop Start: 56 Loop Length: 4 Sec Struct Nt length: 13 Sec Struct Ct length: 6 Structure geometry
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Sequence: | METRSLFAFMQEQRRHSIMFGHQ |
Sec Struct: | HHHHHHHHHHHHHTTT-EEEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | Q - 66 | 1 | 0 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | E - 67 | 0 | 1 |
ZNZINC ION | E - 67 | 0 | 1 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | R - 70 | 0 | 1 |
ZNZINC ION | R - 70 | 0 | 1 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | H - 71 | 0 | 1 |
ZNZINC ION | H - 71 | 0 | 1 |
BMABETA-D-MANNOSE | Q - 78 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC2 - ZN BINDING SITE FOR CHAIN A | E - 67 | 0 | 1 |
AC5 - TRS BINDING SITE FOR CHAIN A | E - 67 | 0 | 1 |
AC9 - NA BINDING SITE FOR CHAIN A | R - 69 | 0 | 1 |
AC2 - ZN BINDING SITE FOR CHAIN A | H - 71 | 0 | 1 |
AC5 - TRS BINDING SITE FOR CHAIN A | H - 71 | 0 | 1 |
AC9 - NA BINDING SITE FOR CHAIN A | S - 72 | 0 | 1 |
AC9 - NA BINDING SITE FOR CHAIN A | I - 73 | 0 | 1 |