ArchDB - Biological DataBase of Protein Loops

Information on 1qip_A_84

Loop code: 1qip_A_84
PDB: 1qip
Chain: A
Type: HE alpha-beta

Loop Start: 84 Loop Length: 5
Sec Struct Nt length: 8 Sec Struct Ct length: 7
Structure geometry

d (Å): 9.937500

delta (°): 39.243099

theta (°): 114.718399

rho (°): 128.965500

Sequence:	KDEKIAWALSRKATLELTHN
Sec Struct:	HHHHHHHHTTSSSEEEEEEE

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

Ligands	Residue	atSS	atLOOP
GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	K - 84	1	0
SEO2-MERCAPTOETHANOL	K - 84	1	0
GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	K - 87	1	0
GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	I - 88	1	0
SEO2-MERCAPTOETHANOL	I - 88	1	0
GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A - 89	1	0
GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A - 91	0	1
GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	L - 92	0	1
ZNOZINC ION, 2 WATERS COORDINATED	L - 92	0	1
GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	E - 99	1	0
ZNOZINC ION, 2 WATERS COORDINATED	E - 99	1	0
GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	T - 101	1	0
ZNOZINC ION, 2 WATERS COORDINATED	T - 101	1	0
GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	N - 103	1	0

PDB Site Annotation

Site	Residue	atSS	atLOOP
HD2HYDROPHOBIC SUBSTRATE BINDING POCKET AT DIMER INTERFACE.	I - 88	1	0
HD2HYDROPHOBIC SUBSTRATE BINDING POCKET AT DIMER INTERFACE.	L - 92	0	1
ZN1ZINC BINDING SITE AT DIMER INTERFACE.	E - 99	1	0
GH1BINDING SITE FOR GSH MOIETY - SUBSTRATE BINDING SITE IS FORMED BY ZN2 HYD2 AND GSH2.	N - 103	1	0

Associated ArchDB-EC Subclass to 1qip_A_84