Atomistry » Chlorine » PDB 2g7z-2glv » 2gfh
Atomistry »
  Chlorine »
    PDB 2g7z-2glv »
      2gfh »

Chlorine in PDB 2gfh: Crystal Structure of A N-Acetylneuraminic Acid Phosphatase (Nanp) From Mus Musculus at 1.90 A Resolution

Protein crystallography data

The structure of Crystal Structure of A N-Acetylneuraminic Acid Phosphatase (Nanp) From Mus Musculus at 1.90 A Resolution, PDB code: 2gfh was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.82 / 1.90
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 71.259, 71.259, 195.632, 90.00, 90.00, 120.00
R / Rfree (%) 20.8 / 25.9

Other elements in 2gfh:

The structure of Crystal Structure of A N-Acetylneuraminic Acid Phosphatase (Nanp) From Mus Musculus at 1.90 A Resolution also contains other interesting chemical elements:

Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A N-Acetylneuraminic Acid Phosphatase (Nanp) From Mus Musculus at 1.90 A Resolution (pdb code 2gfh). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of A N-Acetylneuraminic Acid Phosphatase (Nanp) From Mus Musculus at 1.90 A Resolution, PDB code: 2gfh:

Chlorine binding site 1 out of 1 in 2gfh

Go back to Chlorine Binding Sites List in 2gfh
Chlorine binding site 1 out of 1 in the Crystal Structure of A N-Acetylneuraminic Acid Phosphatase (Nanp) From Mus Musculus at 1.90 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of A N-Acetylneuraminic Acid Phosphatase (Nanp) From Mus Musculus at 1.90 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl250

b:57.1
occ:1.00
NH1 A:ARG104 3.4 39.7 1.0
NH2 A:ARG104 3.5 43.8 1.0
NZ A:LYS141 3.5 37.7 1.0
O A:HOH358 3.5 54.6 1.0
O A:HOH292 3.6 45.0 1.0
NH2 A:ARG72 3.6 43.2 1.0
NH1 A:ARG72 3.7 45.5 1.0
CZ A:ARG104 3.9 44.0 1.0
CE A:LYS141 4.0 33.7 1.0
CZ A:ARG72 4.1 51.2 1.0
CG2 A:THR137 4.3 38.9 1.0
OE1 A:GLN138 4.8 38.0 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Jul 20 07:28:41 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy