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Sodium in PDB 2b8s: Structure of Hiv-1(Mal) Genomic Rna Dis

Protein crystallography data

The structure of Structure of Hiv-1(Mal) Genomic Rna Dis, PDB code: 2b8s was solved by E.Ennifar, P.Walter, B.Ehresmann, C.Ehresmann, P.Dumas, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 2.76
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 27.076, 114.822, 94.399, 90.00, 90.00, 90.00
R / Rfree (%) 18.9 / 21.3

Other elements in 2b8s:

The structure of Structure of Hiv-1(Mal) Genomic Rna Dis also contains other interesting chemical elements:

Magnesium (Mg) 6 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Structure of Hiv-1(Mal) Genomic Rna Dis (pdb code 2b8s). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Structure of Hiv-1(Mal) Genomic Rna Dis, PDB code: 2b8s:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in 2b8s

Go back to Sodium Binding Sites List in 2b8s
Sodium binding site 1 out of 2 in the Structure of Hiv-1(Mal) Genomic Rna Dis


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of Hiv-1(Mal) Genomic Rna Dis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na107

b:43.6
occ:1.00
C5 A:G7 3.8 21.3 1.0
O A:HOH309 3.8 47.6 1.0
N6 A:A16 4.0 24.3 1.0
C6 A:G7 4.0 20.3 1.0
N7 A:G7 4.1 21.7 1.0
C4 A:G7 4.1 22.7 1.0
O6 A:G7 4.4 20.1 1.0
O A:HOH253 4.4 29.6 1.0
C8 A:G7 4.4 25.3 1.0
O2' A:G7 4.5 32.6 1.0
N9 A:G7 4.5 26.1 1.0
O A:HOH203 4.5 35.8 1.0
N1 A:G7 4.5 21.8 1.0
N3 A:G7 4.6 20.1 1.0
C2 A:G7 4.7 20.1 1.0
O A:HOH300 4.8 39.7 1.0
C6 A:A16 5.0 26.5 1.0

Sodium binding site 2 out of 2 in 2b8s

Go back to Sodium Binding Sites List in 2b8s
Sodium binding site 2 out of 2 in the Structure of Hiv-1(Mal) Genomic Rna Dis


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Structure of Hiv-1(Mal) Genomic Rna Dis within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na111

b:38.8
occ:1.00
O2' B:A8 3.7 23.3 1.0
N3 B:A8 3.8 9.9 1.0
O4' B:G9 3.8 21.8 1.0
OP1 B:U11 3.9 29.6 1.0
O3' B:G10 4.1 25.0 1.0
C4' B:G9 4.2 22.7 1.0
C2 B:A8 4.3 7.4 1.0
C2' B:A8 4.4 19.9 1.0
P B:U11 4.5 27.1 1.0
O B:HOH286 4.6 39.4 1.0
C5' B:G10 4.7 21.6 1.0
C5' B:G9 4.7 21.2 1.0
C1' B:G9 4.8 22.7 1.0
C4' B:G10 4.9 24.0 1.0
C4 B:A8 5.0 10.7 1.0

Reference:

E.Ennifar, P.Walter, B.Ehresmann, C.Ehresmann, P.Dumas. Crystal Structures of Coaxially Stacked Kissing Complexes of the Hiv-1 Rna Dimerization Initiation Site Nat.Struct.Biol. V. 8 1064 2001.
ISSN: ISSN 1072-8368
PubMed: 11702070
DOI: 10.1038/NSB727
Page generated: Mon Oct 7 01:56:18 2024

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