ArchDB - Biological DataBase of Protein Loops

Information on 1gpu_A_443

Loop code: 1gpu_A_443
PDB: 1gpu
Chain: A
Type: HH alpha-alpha

Loop Start: 443 Loop Length: 3
Sec Struct Nt length: 4 Sec Struct Ct length: 10
Structure geometry

d (Å): 8.289400

delta (°): 23.774401

theta (°): 82.182503

rho (°): 60.208500

Sequence:	LNFVSYAAGAVRLSALS
Sec Struct:	HHHHGGGHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
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	F - 445	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	Y - 448	0	1

PDB Site Annotation

Site	Residue	atSS	atLOOP
AC4 - THD BINDING SITE FOR CHAIN B	Y - 448	0	1