ArchDB - Biological DataBase of Protein Loops

Information on 1ezv_C_8

Loop code: 1ezv_C_8
PDB: 1ezv
Chain: C
Type: HE alpha-beta

Loop Start: 8 Loop Length: 3
Sec Struct Nt length: 10 Sec Struct Ct length: 3
Structure geometry

d (Å): 7.146400

delta (°): 40.630901

theta (°): 5.853700

rho (°): 249.843201

Sequence:	VYLSLVNSYIIDSPQP
Sec Struct:	HHHHHHHHHHTS-EEE

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

Ligands	Residue	atSS	atLOOP
UQ65-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18, 22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	Y - 16	0	1
UQ65-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18, 22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	I - 17	0	1
UQ65-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18, 22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	S - 20	0	1
UQ65-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18, 22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	P - 21	0	1
UQ65-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18, 22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	Q - 22	1	0