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Chlorine in PDB 2a2c: X-Ray Structure of Human N-Acetyl Galactosamine Kinase Complexed with Mg-Adp and N-Acetyl Galactosamine 1-Phosphate

Protein crystallography data

The structure of X-Ray Structure of Human N-Acetyl Galactosamine Kinase Complexed with Mg-Adp and N-Acetyl Galactosamine 1-Phosphate, PDB code: 2a2c was solved by J.B.Thoden, H.M.Holden, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.65
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 123.800, 123.800, 60.100, 90.00, 90.00, 120.00
R / Rfree (%) n/a / n/a

Other elements in 2a2c:

The structure of X-Ray Structure of Human N-Acetyl Galactosamine Kinase Complexed with Mg-Adp and N-Acetyl Galactosamine 1-Phosphate also contains other interesting chemical elements:

Magnesium (Mg) 1 atom
Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Structure of Human N-Acetyl Galactosamine Kinase Complexed with Mg-Adp and N-Acetyl Galactosamine 1-Phosphate (pdb code 2a2c). 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 X-Ray Structure of Human N-Acetyl Galactosamine Kinase Complexed with Mg-Adp and N-Acetyl Galactosamine 1-Phosphate, PDB code: 2a2c:

Chlorine binding site 1 out of 1 in 2a2c

Go back to Chlorine Binding Sites List in 2a2c
Chlorine binding site 1 out of 1 in the X-Ray Structure of Human N-Acetyl Galactosamine Kinase Complexed with Mg-Adp and N-Acetyl Galactosamine 1-Phosphate


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of Human N-Acetyl Galactosamine Kinase Complexed with Mg-Adp and N-Acetyl Galactosamine 1-Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl461

b:26.9
occ:1.00
O A:HOH644 3.0 34.4 1.0
O A:HOH653 3.1 26.9 1.0
N A:TRP107 3.2 17.5 1.0
CD1 A:TRP107 3.6 20.1 1.0
O A:HOH646 3.6 46.0 1.0
O A:HOH647 3.6 41.2 1.0
CB A:TRP107 3.8 15.2 1.0
CA A:LEU106 4.0 23.2 1.0
C A:LEU106 4.1 20.9 1.0
CG A:TRP107 4.1 16.5 1.0
CA A:TRP107 4.1 16.1 1.0
CD2 A:TYR88 4.4 16.5 1.0
CD2 A:LEU106 4.4 31.7 1.0
CD A:PRO89 4.4 22.7 1.0
CB A:LEU106 4.5 27.8 1.0
O A:HOH805 4.6 71.9 1.0
O A:HOH782 4.6 54.1 1.0
NE1 A:TRP107 4.8 19.9 1.0
O A:LEU87 4.8 18.2 1.0
O A:HOH509 4.9 37.6 1.0
CE2 A:TYR88 5.0 15.7 1.0
O A:PRO105 5.0 61.0 1.0
O A:HOH689 5.0 40.2 1.0

Reference:

J.B.Thoden, H.M.Holden. The Molecular Architecture of Human N-Acetylgalactosamine Kinase. J.Biol.Chem. V. 280 32784 2005.
ISSN: ISSN 0021-9258
PubMed: 16006554
DOI: 10.1074/JBC.M505730200
Page generated: Sat Jul 20 05:04:51 2024

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