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Zinc in PDB 4wrn: Crystal Structure of the Polymerization Region of Human Uromodulin/Tamm-Horsfall Protein

Protein crystallography data

The structure of Crystal Structure of the Polymerization Region of Human Uromodulin/Tamm-Horsfall Protein, PDB code: 4wrn was solved by M.Bokhove, D.De Sanctis, L.Jovine, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.98 / 3.20
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 242.320, 242.320, 258.860, 90.00, 90.00, 120.00
R / Rfree (%) 22.1 / 24.6

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Polymerization Region of Human Uromodulin/Tamm-Horsfall Protein (pdb code 4wrn). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of the Polymerization Region of Human Uromodulin/Tamm-Horsfall Protein, PDB code: 4wrn:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 4wrn

Go back to Zinc Binding Sites List in 4wrn
Zinc binding site 1 out of 2 in the Crystal Structure of the Polymerization Region of Human Uromodulin/Tamm-Horsfall Protein


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the Polymerization Region of Human Uromodulin/Tamm-Horsfall Protein within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn804

b:0.7
occ:1.00
NE2 A:HIS24 2.0 1.0 1.0
OE2 A:GLU302 2.0 0.6 1.0
NE2 A:HIS20 2.0 1.0 1.0
OE1 A:GLU302 2.1 0.9 1.0
CD A:GLU302 2.3 0.2 1.0
CE1 A:HIS20 2.8 0.3 1.0
HE1 A:HIS20 2.9 0.7 1.0
CE1 A:HIS24 3.0 0.4 1.0
CD2 A:HIS24 3.0 0.2 1.0
HE1 A:HIS24 3.2 0.7 1.0
CD2 A:HIS20 3.2 0.1 1.0
HG22 A:THR55 3.2 0.7 1.0
HD2 A:HIS24 3.2 0.7 1.0
HD2 A:HIS20 3.4 0.7 1.0
HG21 A:THR55 3.7 0.7 1.0
CG A:GLU302 3.8 0.0 1.0
CG2 A:THR55 3.9 0.9 1.0
ND1 A:HIS20 4.0 0.9 1.0
HG3 A:GLU302 4.1 0.7 1.0
ND1 A:HIS24 4.1 0.6 1.0
CG A:HIS24 4.2 0.0 1.0
HG2 A:GLU302 4.2 0.7 1.0
CG A:HIS20 4.2 0.4 1.0
HG23 A:THR55 4.3 0.7 1.0
HB2 A:HIS23 4.3 0.7 1.0
HD1 A:HIS20 4.8 0.7 1.0
HE1 A:PHE51 4.8 0.7 1.0
HB2 A:GLU302 4.8 0.7 1.0
CB A:GLU302 4.8 0.8 1.0
HB3 A:GLU302 4.9 0.7 1.0
HD1 A:HIS24 4.9 0.7 1.0
HH A:TYR307 4.9 0.7 1.0

Zinc binding site 2 out of 2 in 4wrn

Go back to Zinc Binding Sites List in 4wrn
Zinc binding site 2 out of 2 in the Crystal Structure of the Polymerization Region of Human Uromodulin/Tamm-Horsfall Protein


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of the Polymerization Region of Human Uromodulin/Tamm-Horsfall Protein within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn801

b:0.7
occ:1.00
OE2 B:GLU302 2.0 1.0 1.0
OE1 B:GLU302 2.1 0.9 1.0
NE2 B:HIS20 2.1 0.5 1.0
NE2 B:HIS24 2.1 0.5 1.0
CD B:GLU302 2.2 0.8 1.0
HE1 B:HIS20 2.5 0.7 1.0
CE1 B:HIS20 2.6 0.9 1.0
CE1 B:HIS24 3.0 0.0 1.0
CD2 B:HIS24 3.1 0.9 1.0
HE1 B:HIS24 3.2 0.7 1.0
HD2 B:HIS24 3.3 0.7 1.0
CD2 B:HIS20 3.3 0.0 1.0
CG B:GLU302 3.7 0.5 1.0
HD2 B:HIS20 3.7 0.7 1.0
ND1 B:HIS20 3.9 0.1 1.0
HG3 B:GLU302 3.9 0.7 1.0
HH B:TYR307 3.9 0.7 1.0
HG2 B:GLU302 4.0 0.7 1.0
ND1 B:HIS24 4.1 0.7 1.0
CG B:HIS24 4.2 0.9 1.0
HG1 B:THR55 4.2 0.7 1.0
CG B:HIS20 4.2 0.3 1.0
HB3 B:HIS23 4.5 0.7 1.0
OH B:TYR307 4.6 0.1 1.0
HB2 B:HIS23 4.6 0.7 1.0
HD21 B:ASN306 4.8 0.7 1.0
CB B:GLU302 4.8 0.3 1.0
HB2 B:GLU302 4.8 0.7 1.0
HD22 B:ASN306 4.9 0.7 1.0
HD1 B:HIS24 4.9 0.7 1.0
HB3 B:GLU302 4.9 0.7 1.0
OG1 B:THR55 4.9 0.8 1.0
HE1 B:TYR307 4.9 0.7 1.0
ND2 B:ASN306 5.0 0.2 1.0

Reference:

M.Bokhove, K.Nishimura, M.Brunati, L.Han, D.De Sanctis, L.Rampoldi, L.Jovine. A Structured Interdomain Linker Directs Self-Polymerization of Human Uromodulin. Proc.Natl.Acad.Sci.Usa V. 113 1552 2016.
ISSN: ESSN 1091-6490
PubMed: 26811476
DOI: 10.1073/PNAS.1519803113
Page generated: Wed Dec 16 05:51:33 2020

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