ArchDB - Biological DataBase of Protein Loops

Information on 1gzq_A_165

Loop code: 1gzq_A_165
PDB: 1gzq
Chain: A
Type: HH alpha-alpha

Loop Start: 165 Loop Length: 1
Sec Struct Nt length: 12 Sec Struct Ct length: 4
Structure geometry

d (Å): 5.080000

delta (°): 19.859100

theta (°): 92.417198

rho (°): 63.359501

Sequence:	TCPRYLLGVLNAGKADL
Sec Struct:	HHHHHHHHHHHHTHHHH

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

Ligands	Residue	atSS	atLOOP
PII2-[(HYDROXY{[(2R,3R,5S,6R)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY}PHOSPHORYL)OXY]-1-[(PALMITOYLOXY)METHYL]ETHYL HEPTADECANOATE	T - 165	1	0
PII2-[(HYDROXY{[(2R,3R,5S,6R)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY}PHOSPHORYL)OXY]-1-[(PALMITOYLOXY)METHYL]ETHYL HEPTADECANOATE	C - 166	1	0
PII2-[(HYDROXY{[(2R,3R,5S,6R)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY}PHOSPHORYL)OXY]-1-[(PALMITOYLOXY)METHYL]ETHYL HEPTADECANOATE	Y - 169	1	0

PDB Site Annotation

Site	Residue	atSS	atLOOP
AC4 - NO3 BINDING SITE FOR CHAIN A	T - 165	1	0