ArchDB - Biological DataBase of Protein Loops

Information on 1kzl_A_41

Loop code: 1kzl_A_41
PDB: 1kzl
Chain: A
Type: HA beta-beta hairpin

Loop Start: 41 Loop Length: 2
Sec Struct Nt length: 4 Sec Struct Ct length: 8
Structure geometry

d (Å): 1.047500

delta (°): 83.844597

theta (°): 141.063202

rho (°): 342.169403

Sequence:	SIAVNGTCLTVTDF
Sec Struct:	EEEETTEEEEEEEE

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 - 41	1	0
HGMERCURY (II) ION	S - 41	1	0
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	G - 46	0	1
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	T - 47	0	1
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	C - 48	1	0
HGMERCURY (II) ION	C - 48	1	0
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	L - 49	1	0
HGMERCURY (II) ION	L - 49	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 - 50	1	0
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	V - 51	1	0