Sodium in PDB 8h1b: Crystal Structure of Mnmm From S. Aureus Complexed with Sam and Trna Anti-Codon Stem Loop (Asl) (1.55 A)

The structure of Crystal Structure of Mnmm From S. Aureus Complexed with Sam and Trna Anti-Codon Stem Loop (Asl) (1.55 A), PDB code: 8h1b was solved by J.Kim, G.Cho, J.Lee, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.12 / 1.55
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	60.436, 71.494, 67.267, 90, 111.6, 90
R / Rfree (%)	17.4 / 20.4

The binding sites of Sodium atom in the Crystal Structure of Mnmm From S. Aureus Complexed with Sam and Trna Anti-Codon Stem Loop (Asl) (1.55 A) (pdb code 8h1b). 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 Mnmm From S. Aureus Complexed with Sam and Trna Anti-Codon Stem Loop (Asl) (1.55 A), PDB code: 8h1b:

Sodium binding site 1 out of 1 in the Crystal Structure of Mnmm From S. Aureus Complexed with Sam and Trna Anti-Codon Stem Loop (Asl) (1.55 A)


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 Mnmm From S. Aureus Complexed with Sam and Trna Anti-Codon Stem Loop (Asl) (1.55 A) within 5.0Å range: probe atom residue distance (Å) B Occ C:Na101 b:43.3 occ:1.00 OP2 C:G36 2.0 25.5 1.0 O C:HOH201 2.1 23.4 1.0 O C:HOH217 2.1 35.3 1.0 O C:HOH224 2.1 34.3 1.0 P C:G36 3.3 27.1 1.0 O5' C:G36 3.7 28.0 1.0 OP1 C:U35 3.8 21.9 1.0 O C:HOH235 3.9 48.0 1.0 OP1 C:G36 4.1 28.9 1.0 OP2 C:U35 4.3 20.3 1.0 C8 C:G36 4.4 28.9 1.0 N4 C:C32 4.4 36.5 1.0 N7 C:G36 4.4 28.4 1.0 P C:U35 4.4 20.7 1.0 OP2 C:A37 4.4 32.3 1.0 O3' C:U35 4.5 26.0 1.0 N7 C:A37 4.8 32.0 1.0 C3' C:U35 4.8 24.3 1.0 O C:HOH238 4.8 52.6 1.0 O5' C:U35 4.9 21.3 1.0

J.Kim, G.Cho, J.Lee. Crystal Structure of Mnmm From S. Aureus Complexed with Sam and Trna Anti-Codon Stem Loop (Asl) (1.55 A) To Be Published.