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Information on 1kzl_A_65
Loop code: 1kzl_A_65
PDB: 1kzl
Chain: A
Type: HE alpha-beta
Loop Start: 65  Loop Length: 10
Sec Struct Nt length: 6  Sec Struct Ct length: 6
Structure geometry
d (Å): 18.095200 delta (°): 88.352203theta (°): 87.955299 rho (°): 339.410614
Sequence:PESLRLTNLGQCKAGDPVNLER
Sec Struct:HHHHHHSSGGG--TT-EEEEEE
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID P - 6510
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID E - 6610
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID S - 6710
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID L - 6810
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID L - 7001
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID T - 7101