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Nickel in PDB 5mx0: Crystal Structure of Human Fibromodulin

Protein crystallography data

The structure of Crystal Structure of Human Fibromodulin, PDB code: 5mx0 was solved by P.Paracuellos, E.Hohenester, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 65.91 / 2.21
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 108.110, 98.930, 111.340, 90.00, 107.39, 90.00
R / Rfree (%) 17.9 / 21.6

Other elements in 5mx0:

The structure of Crystal Structure of Human Fibromodulin also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Nickel Binding Sites:

The binding sites of Nickel atom in the Crystal Structure of Human Fibromodulin (pdb code 5mx0). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total 2 binding sites of Nickel where determined in the Crystal Structure of Human Fibromodulin, PDB code: 5mx0:
Jump to Nickel binding site number: 1; 2;

Nickel binding site 1 out of 2 in 5mx0

Go back to Nickel Binding Sites List in 5mx0
Nickel binding site 1 out of 2 in the Crystal Structure of Human Fibromodulin


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Crystal Structure of Human Fibromodulin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni518

b:40.6
occ:0.50
HE2 A:HIS209 1.4 78.3 1.0
NE2 A:HIS209 2.2 65.3 1.0
CL A:CL517 2.7 67.6 0.5
HD2 A:HIS209 2.8 68.0 1.0
CD2 A:HIS209 2.9 56.7 1.0
CE1 A:HIS209 3.4 59.1 1.0
HE1 A:HIS209 3.7 70.9 1.0
CG A:HIS209 4.1 50.4 1.0
ND1 A:HIS209 4.3 53.0 1.0
CE2 A:TYR232 4.7 39.6 1.0
CZ A:TYR232 4.8 41.8 1.0
NE2 A:HIS185 4.8 32.7 1.0
CD2 A:TYR232 4.8 36.4 1.0
CE1 A:TYR232 4.9 40.4 1.0
CG A:TYR232 4.9 36.6 1.0
HE2 A:TYR232 5.0 47.5 1.0

Nickel binding site 2 out of 2 in 5mx0

Go back to Nickel Binding Sites List in 5mx0
Nickel binding site 2 out of 2 in the Crystal Structure of Human Fibromodulin


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 2 of Crystal Structure of Human Fibromodulin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ni518

b:35.8
occ:0.50
ND1 B:HIS209 2.2 60.2 1.0
CL B:CL517 2.2 60.0 0.5
NE2 B:HIS185 2.4 37.4 1.0
HE1 B:HIS209 2.7 82.2 1.0
CE1 B:HIS209 2.7 68.5 1.0
CE1 B:HIS185 3.2 41.6 1.0
HE1 B:HIS185 3.3 49.9 1.0
CD2 B:HIS185 3.4 41.5 1.0
CG B:HIS209 3.4 55.1 1.0
HD2 B:HIS185 3.6 49.8 1.0
HB2 B:HIS209 3.7 68.7 1.0
NE2 B:HIS209 3.9 68.5 1.0
CB B:HIS209 4.1 57.3 1.0
CD2 B:HIS209 4.3 58.3 1.0
ND1 B:HIS185 4.3 38.4 1.0
HB3 B:HIS209 4.3 68.7 1.0
CG B:HIS185 4.4 39.8 1.0
O B:HOH790 4.5 38.4 1.0
HE2 B:HIS209 4.6 82.2 1.0

Reference:

P.Paracuellos, S.Kalamajski, A.Bonna, D.Bihan, R.W.Farndale, E.Hohenester. Structural and Functional Analysis of Two Small Leucine-Rich Repeat Proteoglycans, Fibromodulin and Chondroadherin. Matrix Biol. V. 63 106 2017.
ISSN: ISSN 1569-1802
PubMed: 28215822
DOI: 10.1016/J.MATBIO.2017.02.002
Page generated: Thu Oct 10 06:40:22 2024

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