Home    Target List    Selection    Community Requests    Clones    Screenings    XML files    Diffraction Images    Progress    Homolog Search    Clustering    Statistics    News    Help    Log In
To see full content of that page you need the activeISee plugin.
Get the latest version from here.

Structure of IDP01048

Structure of the YghA Oxidoreductase from Salmonella enterica

CSGID target
IDP01048 
PDB Id
3R3S (NCBI MMDB
Authors
S.M.Anderson,Z.Wawrzak,O.Onopriyenko,S.N.Peterson,W.F.Anderson,A.Savchenko,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Spencer Anderson 
Responsible lab
Northwestern University 
Deposition Date
Mar 16, 2011 
Release Date
Mar 30, 2011 

Annotation

Presentation Controlls:
rotate
with the [Left]-mouse
drag
with the [Middle]-mouse (or with [Ctrl]-key pressed)
zoom
with the [Left]-mouse in the left zone of the window: zoom-up, unzoom-down
clipping
with the [Left]-mouse in the right zone of the window

Presentation Options:
background color:
black, white
ribbon style:
normal, smooth
ribbon color:
secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
MG magnesium ion biological
FMT formic acid
NAD nicotinamide adenine dinucleotide biological
SO4 sulfate ion crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=75.73Å, b=80.67Å, c=96.17Å
α=90.00, β=100.96, γ=90.00  
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
27.34-1.25Å (1.29-1.25Å)  
Rall(%)
13.0  
Rwork(%)
12.9 (22.6)  
Rfree(%)
15.3 (25.8)  
Num. observed reflections
311679 (29155)  
Num. Rfree reflections
15583 (1458)  
Completeness(%)
99.0 (92.9)  

Model parameters

Num Atoms
9005  
Num Waters
1943  
Num Hetatoms
2184  
Model mean isotropic B factor (Å2)
11.780  
RMSD bond length (Å)
0.012  
RMSD bond angle
1.546°  
RMSD dihedral angle
15.396°
 
Filename uploaded
rcsb064452.pdb (uploaded on Mar 21, 2011 3:38 PM)  
Inserted
Mar 21, 2011