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Magnesium in PDB 3cu3: Crystal Structure of A Domain of Unknown Function with A Cystatin-Like Fold (NPUN_R1993) From Nostoc Punctiforme Pcc 73102 at 2.00 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Domain of Unknown Function with A Cystatin-Like Fold (NPUN_R1993) From Nostoc Punctiforme Pcc 73102 at 2.00 A Resolution, PDB code: 3cu3 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) 29.39 / 2.00
Space group I 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.510, 71.900, 117.560, 90.00, 90.00, 90.00
R / Rfree (%) 16.1 / 21.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of A Domain of Unknown Function with A Cystatin-Like Fold (NPUN_R1993) From Nostoc Punctiforme Pcc 73102 at 2.00 A Resolution (pdb code 3cu3). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of A Domain of Unknown Function with A Cystatin-Like Fold (NPUN_R1993) From Nostoc Punctiforme Pcc 73102 at 2.00 A Resolution, PDB code: 3cu3:

Magnesium binding site 1 out of 1 in 3cu3

Go back to Magnesium Binding Sites List in 3cu3
Magnesium binding site 1 out of 1 in the Crystal Structure of A Domain of Unknown Function with A Cystatin-Like Fold (NPUN_R1993) From Nostoc Punctiforme Pcc 73102 at 2.00 A Resolution


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of A Domain of Unknown Function with A Cystatin-Like Fold (NPUN_R1993) From Nostoc Punctiforme Pcc 73102 at 2.00 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg172

b:33.3
occ:1.00
O A:HOH311 2.0 47.3 1.0
O A:HOH194 2.1 17.7 1.0
O A:HOH245 2.1 29.1 1.0
O A:HOH265 2.1 32.6 1.0
O A:HOH227 2.1 26.7 1.0
O A:HOH260 2.3 32.3 1.0
O A:LEU152 3.9 13.0 1.0
O A:HOH263 4.2 32.6 1.0
O A:ASP150 4.4 14.3 1.0
C A:LEU152 4.7 12.4 1.0
CA A:SER153 4.7 14.3 1.0
N A:SER153 5.0 15.3 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Wed Aug 14 11:53:01 2024

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