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Zinc in PDB 1u6p: uc(Nmr) Structure of the Mlv Encapsidation Signal Bound to the Nucleocapsid Protein

Zinc Binding Sites:

The binding sites of Zinc atom in the uc(Nmr) Structure of the Mlv Encapsidation Signal Bound to the Nucleocapsid Protein (pdb code 1u6p). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the uc(Nmr) Structure of the Mlv Encapsidation Signal Bound to the Nucleocapsid Protein, PDB code: 1u6p:

Zinc binding site 1 out of 1 in 1u6p

Go back to Zinc Binding Sites List in 1u6p
Zinc binding site 1 out of 1 in the uc(Nmr) Structure of the Mlv Encapsidation Signal Bound to the Nucleocapsid Protein


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structure of the Mlv Encapsidation Signal Bound to the Nucleocapsid Protein within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn57

b:0.0
occ:1.00
NE2 A:HIS34 2.0 0.0 1.0
SG A:CYS29 2.3 0.0 1.0
SG A:CYS39 2.3 0.0 1.0
SG A:CYS26 2.3 0.0 1.0
HD2 A:PRO40 2.8 0.0 1.0
HA A:CYS39 2.8 0.0 1.0
H A:CYS29 2.9 0.0 1.0
CD2 A:HIS34 3.0 0.0 1.0
CE1 A:HIS34 3.0 0.0 1.0
HB2 A:CYS39 3.0 0.0 1.0
HB3 A:TYR28 3.0 0.0 1.0
CB A:CYS39 3.1 0.0 1.0
CB A:CYS26 3.1 0.0 1.0
HB2 A:CYS26 3.2 0.0 1.0
HB3 A:CYS26 3.2 0.0 1.0
HE1 A:HIS34 3.2 0.0 1.0
HD2 A:HIS34 3.2 0.0 1.0
HD3 A:PRO40 3.5 0.0 1.0
HB2 A:GLU31 3.5 0.0 1.0
CA A:CYS39 3.5 0.0 1.0
HB3 A:CYS29 3.5 0.0 1.0
CB A:CYS29 3.5 0.0 1.0
CD A:PRO40 3.6 0.0 1.0
N A:CYS29 3.8 0.0 1.0
H A:GLU31 3.9 0.0 1.0
HD3 A:LYS41 4.0 0.0 1.0
ND1 A:HIS34 4.1 0.0 1.0
HB3 A:CYS39 4.1 0.0 1.0
HA A:ALA36 4.1 0.0 1.0
CG A:HIS34 4.1 0.0 1.0
CB A:TYR28 4.1 0.0 1.0
CA A:CYS29 4.2 0.0 1.0
H A:TYR28 4.3 0.0 1.0
H A:LYS30 4.4 0.0 1.0
HD1 A:TYR28 4.4 0.0 1.0
HB2 A:CYS29 4.4 0.0 1.0
N A:PRO40 4.4 0.0 1.0
HB2 A:TYR28 4.5 0.0 1.0
C A:CYS39 4.5 0.0 1.0
H A:LYS41 4.5 0.0 1.0
CB A:GLU31 4.5 0.0 1.0
N A:CYS39 4.5 0.0 1.0
CA A:CYS26 4.6 0.0 1.0
HB2 A:LYS41 4.6 0.0 1.0
O A:TRP35 4.6 0.0 1.0
OE2 A:GLU31 4.6 0.0 1.0
CD A:GLU31 4.7 0.0 1.0
C A:TYR28 4.8 0.0 1.0
HG3 A:GLU31 4.8 0.0 1.0
CG A:PRO40 4.8 0.0 1.0
HG2 A:PRO40 4.8 0.0 1.0
N A:GLU31 4.8 0.0 1.0
HA A:CYS26 4.9 0.0 1.0
N A:LYS30 4.9 0.0 1.0
CG A:TYR28 4.9 0.0 1.0
H A:CYS39 4.9 0.0 1.0
HD2 A:LYS41 4.9 0.0 1.0
CA A:TYR28 4.9 0.0 1.0
CG A:GLU31 4.9 0.0 1.0
CD1 A:TYR28 4.9 0.0 1.0
C A:CYS29 4.9 0.0 1.0
CD A:LYS41 4.9 0.0 1.0
N A:TYR28 5.0 0.0 1.0
HD1 A:HIS34 5.0 0.0 1.0

Reference:

V.D'souza, M.F.Summers. Structural Basis For Packaging the Dimeric Genome of Moloney Murine Leukaemia Virus Nature V. 431 586 2004.
ISSN: ISSN 0028-0836
PubMed: 15457265
DOI: 10.1038/NATURE02944
Page generated: Wed Oct 16 19:27:55 2024

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