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Zinc in PDB 1xrz: uc(Nmr) Structure of A Zinc Finger with Cyclohexanylalanine Substituted For the Central Aromatic Residue

Zinc Binding Sites:

The binding sites of Zinc atom in the uc(Nmr) Structure of A Zinc Finger with Cyclohexanylalanine Substituted For the Central Aromatic Residue (pdb code 1xrz). 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 A Zinc Finger with Cyclohexanylalanine Substituted For the Central Aromatic Residue, PDB code: 1xrz:

Zinc binding site 1 out of 1 in 1xrz

Go back to Zinc Binding Sites List in 1xrz
Zinc binding site 1 out of 1 in the uc(Nmr) Structure of A Zinc Finger with Cyclohexanylalanine Substituted For the Central Aromatic Residue


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 A Zinc Finger with Cyclohexanylalanine Substituted For the Central Aromatic Residue within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn31

b:0.0
occ:1.00
NE2 A:HIS26 2.0 0.0 1.0
NE2 A:HIS21 2.0 0.0 1.0
SG A:CYS8 2.3 0.0 1.0
SG A:CYS5 2.3 0.0 1.0
CD2 A:HIS26 2.8 0.0 1.0
HD2 A:HIS26 3.0 0.0 1.0
CE1 A:HIS21 3.0 0.0 1.0
CD2 A:HIS21 3.0 0.0 1.0
H A:CYS8 3.1 0.0 1.0
CE1 A:HIS26 3.1 0.0 1.0
HB2 A:CYS5 3.1 0.0 1.0
HB3 A:CYS8 3.1 0.0 1.0
CB A:CYS5 3.1 0.0 1.0
HE1 A:HIS21 3.2 0.0 1.0
HD2 A:HIS21 3.2 0.0 1.0
HB3 A:CYS5 3.2 0.0 1.0
CB A:CYS8 3.3 0.0 1.0
HE1 A:HIS26 3.4 0.0 1.0
HB2 A:TYR7 3.4 0.0 1.0
HB3 A:ALC10 3.5 0.0 1.0
N A:CYS8 3.8 0.0 1.0
HB2 A:ALC10 3.8 0.0 1.0
CG A:HIS26 4.1 0.0 1.0
CA A:CYS8 4.1 0.0 1.0
HG12 A:ILE22 4.1 0.0 1.0
ND1 A:HIS21 4.1 0.0 1.0
ND1 A:HIS26 4.1 0.0 1.0
CG A:HIS21 4.2 0.0 1.0
HB2 A:CYS8 4.2 0.0 1.0
CB A:ALC10 4.2 0.0 1.0
H2 A:ALC10 4.3 0.0 1.0
HB2 A:LYS25 4.4 0.0 1.0
HD2 A:TYR7 4.4 0.0 1.0
HA A:ILE22 4.5 0.0 1.0
H A:TYR7 4.5 0.0 1.0
CB A:TYR7 4.5 0.0 1.0
HD13 A:ALC10 4.5 0.0 1.0
HD23 A:ALC10 4.6 0.0 1.0
C A:CYS8 4.6 0.0 1.0
CA A:CYS5 4.6 0.0 1.0
HG13 A:ILE22 4.7 0.0 1.0
HD11 A:LEU18 4.7 0.0 1.0
C A:TYR7 4.8 0.0 1.0
HB3 A:TYR7 4.9 0.0 1.0
HA A:CYS5 4.9 0.0 1.0
CG1 A:ILE22 4.9 0.0 1.0
N A:ALC10 4.9 0.0 1.0
HD1 A:HIS21 5.0 0.0 1.0

Reference:

M.J.Lachenmann, J.E.Ladbury, X.Qian, K.Huang, R.Singh, M.A.Weiss. Solvation and the Hidden Thermodynamics of A Zinc Finger Probed By Nonstandard Repair of A Protein Crevice Protein Sci. V. 13 3115 2004.
ISSN: ISSN 0961-8368
PubMed: 15557258
DOI: 10.1110/PS.04866404
Page generated: Wed Oct 16 20:35:13 2024

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