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Sodium in PDB 4qvu: Crystal Structure of A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution, PDB code: 4qvu 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) 29.94 / 2.65
Space group P 64 2 2
Cell size a, b, c (Å), α, β, γ (°) 102.049, 102.049, 95.481, 90.00, 90.00, 120.00
R / Rfree (%) 20.7 / 26.1

Other elements in 4qvu:

The structure of Crystal Structure of A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution (pdb code 4qvu). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution, PDB code: 4qvu:

Sodium binding site 1 out of 1 in 4qvu

Go back to Sodium Binding Sites List in 4qvu
Sodium binding site 1 out of 1 in the Crystal Structure of A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of A Hypothetical Protein (BCE0241) From Bacillus Cereus Atcc 10987 at 2.65 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na302

b:69.2
occ:1.00
O A:VAL137 2.2 63.4 1.0
O A:LEU134 2.3 65.0 1.0
O A:HOH404 2.6 64.8 1.0
C A:LEU134 3.4 65.7 1.0
C A:VAL137 3.5 63.0 1.0
O A:ASP135 3.7 65.7 1.0
C A:ASP135 4.1 64.5 1.0
N A:VAL137 4.1 58.9 1.0
CB A:LEU134 4.2 62.3 1.0
N A:ASP135 4.2 62.2 1.0
CA A:LEU134 4.3 61.4 1.0
CA A:ASP135 4.3 62.6 1.0
CA A:VAL137 4.4 58.7 1.0
N A:GLU138 4.4 59.8 1.0
CA A:GLU138 4.4 60.3 1.0
CG2 A:VAL137 4.5 64.2 1.0
N A:ASN136 4.8 58.6 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Tue Dec 15 07:06:52 2020

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