Information on 1uqr_A_78 |
Loop code: 1uqr_A_78 PDB: 1uqr Chain: A Type: HH alpha-alpha |
Loop Start: 78 Loop Length: 1 Sec Struct Nt length: 4 Sec Struct Ct length: 10 Structure geometry
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Sequence: | FTHTSVAIRDALLAV |
Sec Struct: | HHHH-HHHHHHHHHH |
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 | F - 78 | 1 | 0 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | T - 81 | 0 | 1 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | S - 82 | 0 | 1 |
TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | V - 83 | 0 | 1 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
DC5 - TRS BINDING SITE FOR CHAIN B | T - 81 | 0 | 1 |
DC5 - TRS BINDING SITE FOR CHAIN B | S - 82 | 0 | 1 |