ArchDB - Biological DataBase of Protein Loops

Information on 1kzl_A_81

Loop code: 1kzl_A_81
PDB: 1kzl
Chain: A
Type: AR beta-beta link

Loop Start: 81 Loop Length: 18
Sec Struct Nt length: 6 Sec Struct Ct length: 11
Structure geometry

d (Å): 18.229000

delta (°): 118.347099

theta (°): 150.629196

rho (°): 340.175903

Sequence:	PVNLERAVLSSTRMGGHFVQGHVDTVAEIVEKKQD
Sec Struct:	EEEEEE----S--SSS--B-S---EEEEEEEEEEE

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	G - 95	0	1
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	G - 96	0	1
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	H - 97	0	1
HGMERCURY (II) ION	Q - 100	0	1
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	G - 101	0	1
HGMERCURY (II) ION	G - 101	0	1
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	H - 102	0	1
HGMERCURY (II) ION	H - 102	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 - 103	0	1
CRM3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	D - 104	0	1