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Sodium in PDB 2rtb: Apostreptavidin, pH 3.32, Space Group I222

Protein crystallography data

The structure of Apostreptavidin, pH 3.32, Space Group I222, PDB code: 2rtb was solved by B.A.Katz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 7.50 / 1.50
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 94.780, 105.320, 47.360, 90.00, 90.00, 90.00
R / Rfree (%) 20.9 / 25.8

Other elements in 2rtb:

The structure of Apostreptavidin, pH 3.32, Space Group I222 also contains other interesting chemical elements:

Chlorine (Cl) 3 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Apostreptavidin, pH 3.32, Space Group I222 (pdb code 2rtb). 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 Apostreptavidin, pH 3.32, Space Group I222, PDB code: 2rtb:

Sodium binding site 1 out of 1 in 2rtb

Go back to Sodium Binding Sites List in 2rtb
Sodium binding site 1 out of 1 in the Apostreptavidin, pH 3.32, Space Group I222


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Apostreptavidin, pH 3.32, Space Group I222 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na403

b:78.8
occ:1.00
CL B:CL1464 2.2 59.8 0.8
O B:HOH507 3.2 39.8 1.0
HG21 B:VAL47 3.2 29.4 1.0
HD11 B:LEU25 3.3 27.5 1.0
HH B:TYR43 3.6 19.1 1.0
HG B:SER27 3.6 17.6 1.0
HZ2 B:TRP92 3.6 11.8 1.0
H1 B:HOH507 3.6 41.0 1.0
OG B:SER45 3.7 29.4 1.0
H2 B:HOH507 3.8 41.1 1.0
HG23 B:VAL47 3.8 28.6 1.0
HG22 B:VAL47 3.8 29.4 1.0
CG2 B:VAL47 3.8 29.1 1.0
HD12 B:LEU25 3.9 27.9 1.0
HE1 B:TYR43 3.9 14.2 1.0
CD1 B:LEU25 4.0 27.8 1.0
HD21 B:ASN23 4.1 21.5 1.0
HG B:SER45 4.2 28.9 1.0
OD2 B:ASP128 4.3 14.3 1.0
HD13 B:LEU25 4.3 27.4 1.0
OH B:TYR43 4.4 21.9 1.0
HB2 B:SER45 4.4 31.8 1.0
OG B:SER27 4.5 15.5 1.0
HZ2 B:TRP79 4.6 22.3 1.0
CZ2 B:TRP92 4.6 12.8 1.0
CB B:SER45 4.7 31.3 1.0
CE1 B:TYR43 4.7 14.3 1.0
H B:VAL47 4.7 28.9 1.0
H B:ALA46 4.9 29.4 1.0
ND2 B:ASN23 4.9 20.3 1.0
HA B:SER45 4.9 29.7 1.0
CZ B:TYR43 4.9 16.6 1.0
HE1 B:TRP92 4.9 16.1 1.0
HB2 B:LEU25 5.0 22.3 1.0

Reference:

B.A.Katz, B.A.Katz. N/A N/A.
ISSN: ISSN 0022-2836
PubMed: 9405158
DOI: 10.1006/JMBI.1997.1444
Page generated: Mon Oct 7 04:23:35 2024

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