ArchDB - Biological DataBase of Protein Loops

Information on 1gpu_A_151

Loop code: 1gpu_A_151
PDB: 1gpu
Chain: A
Type: EH beta-alpha

Loop Start: 151 Loop Length: 1
Sec Struct Nt length: 5 Sec Struct Ct length: 5
Structure geometry

d (Å): 6.226600

delta (°): 18.140900

theta (°): 93.443497

rho (°): 94.687698

Sequence:	TYVFLGDGCLQ
Sec Struct:	EEEEE-HHHHH

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

Ligands	Residue	atSS	atLOOP
CACALCIUM ION	G - 156	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	G - 156	0	1
CACALCIUM ION	D - 157	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 - 157	0	1
CACALCIUM ION	G - 158	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	G - 158	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	C - 159	1	0

PDB Site Annotation

Site	Residue	atSS	atLOOP
AC1 - CA BINDING SITE FOR CHAIN A	D - 157	0	1
AC2 - THD BINDING SITE FOR CHAIN A	D - 157	0	1