ArchDB - Biological DataBase of Protein Loops

Information on 1kzl_A_163

Loop code: 1kzl_A_163
PDB: 1kzl
Chain: A
Type: HE alpha-beta

Loop Start: 163 Loop Length: 12
Sec Struct Nt length: 4 Sec Struct Ct length: 6
Structure geometry

d (Å): 17.384199

delta (°): 46.743198

theta (°): 103.659698

rho (°): 351.238586

Sequence:	SYTQSKVIMAKKNVGDLVNVEV
Sec Struct:	HHHHTTSGGGG--TT-EEEEEE

PDB ligands within a cut-off distance of 6 Å in this loop

Ligands	Residue	atSS	atLOOP
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	S - 163	1	0
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	Y - 164	1	0
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	T - 165	0	1
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	Q - 166	0	1
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	K - 168	0	1
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	V - 169	0	1