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Information on 1hfc_*_212
Loop code: 1hfc_*_212
PDB: 1hfc
Chain: *
Type: HH alpha-alpha
Loop Start: 212  Loop Length: 25
Sec Struct Nt length: 13  Sec Struct Ct length: 11
Structure geometry
d (Å): 16.176201 delta (°): 118.791298theta (°): 26.542801 rho (°): 308.721100
Sequence:LHRVAAHELGHSLGLSHSTDIGALMYPSYTFSGDVQLAQDDIDGIQAIY
Sec Struct:HHHHHHHHHHHHHT----S-TTSTT-SS----SS----HHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE R - 21410
HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE V - 21510
HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE H - 21810
ZNZINC ION H - 21810
HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE E - 21910
ZNZINC ION E - 21910
HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE H - 22210
ZNZINC ION H - 22210
HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE H - 22801
ZNZINC ION H - 22801
HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE L - 23501
ZNZINC ION M - 23601
HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE Y - 23701
ZNZINC ION Y - 23701
HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE P - 23801
ZNZINC ION P - 23801
HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE S - 23901
HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE Y - 24001
HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE T - 24101