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Structure of IDP01486

X-ray crystal structure of the Mg-bound 3-keto-L-gulonate-6-phosphatedecarboxylase from Vibrio cholerae O1 biovar El Tor str. N16961

Edit deposit information
CSGID target
IDP01486 
PDB Id
3JR2 (NCBI MMDB
Authors
B.Nocek,N.Maltseva,J.Stam,W.Anderson,A.Joachimiak,Csgid 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Sep 08, 2009 
Release Date
Oct 13, 2009 

Annotation

Ligands

Ligand code Name Ligand type
EDO
GOL
SO4
MG
MSE modified residue

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=82.31Å, b=95.71Å, c=125.58Å
α=90.00, β=90.00, γ=90.00 
Solvent content
52.6  
Matthews coefficient
2.6  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-1.80Å (1.85-1.80Å)  
Rall(%)
17.0 
Rwork(%)
16.3 (24.1) 
Rfree(%)
20.2 (29.1) 
Num. observed reflections
92241 (6687) 
Num. Rfree reflections
4612 (346) 
Completeness(%)
99.8 (99.5) 

Model parameters

Num Atoms
6318  
Num Waters
766  
Num Hetatoms
1070  
Model mean isotropic B factor
14.290Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.642°  
Filename uploaded
rcsb055051.pdb (uploaded on Sep 28, 2009 4:38 PM)  
Inserted
Sep 28, 2009