ArchDB - Biological DataBase of Protein Loops

Information on 1gpu_A_180

Loop code: 1gpu_A_180
PDB: 1gpu
Chain: A
Type: AR beta-beta link

Loop Start: 180 Loop Length: 2
Sec Struct Nt length: 7 Sec Struct Ct length: 2
Structure geometry

d (Å): 8.250700

delta (°): 51.232300

theta (°): 93.544998

rho (°): 74.752701

Sequence:	LIAIYDDNKIT
Sec Struct:	EEEEEEE-SEE

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

Ligands	Residue	atSS	atLOOP
CACALCIUM ION	D - 185	0	1
THD2-[3-[(4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL]-2-(1,2-DIHYDROXYETHYL)-4-METHYL-1,3-THIAZOL-3-IUM-5-YL]ETHYL TRIHYDROGEN DIPHOSPHATE	D - 185	0	1
CACALCIUM ION	D - 186	0	1
CACALCIUM ION	N - 187	0	1
THD2-[3-[(4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL]-2-(1,2-DIHYDROXYETHYL)-4-METHYL-1,3-THIAZOL-3-IUM-5-YL]ETHYL TRIHYDROGEN DIPHOSPHATE	N - 187	0	1
CACALCIUM ION	K - 188	0	1
CACALCIUM ION	I - 189	0	1
THD2-[3-[(4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL]-2-(1,2-DIHYDROXYETHYL)-4-METHYL-1,3-THIAZOL-3-IUM-5-YL]ETHYL TRIHYDROGEN DIPHOSPHATE	I - 189	0	1
CACALCIUM ION	T - 190	1	0
THD2-[3-[(4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL]-2-(1,2-DIHYDROXYETHYL)-4-METHYL-1,3-THIAZOL-3-IUM-5-YL]ETHYL TRIHYDROGEN DIPHOSPHATE	T - 190	1	0

PDB Site Annotation

Site	Residue	atSS	atLOOP
AC1 - CA BINDING SITE FOR CHAIN A	N - 187	0	1
AC2 - THD BINDING SITE FOR CHAIN A	N - 187	0	1
AC1 - CA BINDING SITE FOR CHAIN A	I - 189	0	1
AC2 - THD BINDING SITE FOR CHAIN A	I - 189	0	1