|
Atomistry » Sodium » PDB 3sib-3t09 » 3syu | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Sodium » PDB 3sib-3t09 » 3syu » |
Sodium in PDB 3syu: Re-Refined Coordinates For Pdb Entry 1DET - Ribonuclease T1 Carboxymethylated at Glu 58 in Complex with 2'GmpEnzymatic activity of Re-Refined Coordinates For Pdb Entry 1DET - Ribonuclease T1 Carboxymethylated at Glu 58 in Complex with 2'Gmp
All present enzymatic activity of Re-Refined Coordinates For Pdb Entry 1DET - Ribonuclease T1 Carboxymethylated at Glu 58 in Complex with 2'Gmp:
3.1.27.3; Protein crystallography data
The structure of Re-Refined Coordinates For Pdb Entry 1DET - Ribonuclease T1 Carboxymethylated at Glu 58 in Complex with 2'Gmp, PDB code: 3syu
was solved by
O.S.Smart,
T.O.Womack,
G.Bricogne,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Sodium Binding Sites:
The binding sites of Sodium atom in the Re-Refined Coordinates For Pdb Entry 1DET - Ribonuclease T1 Carboxymethylated at Glu 58 in Complex with 2'Gmp
(pdb code 3syu). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Re-Refined Coordinates For Pdb Entry 1DET - Ribonuclease T1 Carboxymethylated at Glu 58 in Complex with 2'Gmp, PDB code: 3syu: Jump to Sodium binding site number: 1; 2; Sodium binding site 1 out of 2 in 3syuGo back to Sodium Binding Sites List in 3syu
Sodium binding site 1 out
of 2 in the Re-Refined Coordinates For Pdb Entry 1DET - Ribonuclease T1 Carboxymethylated at Glu 58 in Complex with 2'Gmp
Mono view Stereo pair view
Sodium binding site 2 out of 2 in 3syuGo back to Sodium Binding Sites List in 3syu
Sodium binding site 2 out
of 2 in the Re-Refined Coordinates For Pdb Entry 1DET - Ribonuclease T1 Carboxymethylated at Glu 58 in Complex with 2'Gmp
Mono view Stereo pair view
Reference:
O.S.Smart,
T.O.Womack,
C.Flensburg,
P.Keller,
W.Paciorek,
A.Sharff,
C.Vonrhein,
G.Bricogne.
Exploiting Structure Similarity in Refinement: Automated Ncs and Target-Structure Restraints in Buster. Acta Crystallogr.,Sect.D V. 68 368 2012.
Page generated: Mon Oct 7 13:01:57 2024
ISSN: ISSN 0907-4449 PubMed: 22505257 DOI: 10.1107/S0907444911056058 |
Last articlesZn in 9JPJZn in 9JP7 Zn in 9JPK Zn in 9JPL Zn in 9GN6 Zn in 9GN7 Zn in 9GKU Zn in 9GKW Zn in 9GKX Zn in 9GL0 |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |