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Structure of IDP00662

Crystal structure of cytosol aminopeptidase from Staphylococcus aureus COL

Edit deposit information
CSGID target
IDP00662 
PDB Id
3KZW (NCBI MMDB
Authors
J.Hattne,I.Dubrovska,A.Halavaty,G.Minasov,P.Scott,L.Shuvalova,J.Winsor,Z.Otwinowski,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Johan Hattne 
Responsible lab
University of Texas Southwestern Medical Center 
Deposition Date
Dec 08, 2009 
Release Date
Jan 12, 2010 

Annotation

Ligands

Ligand code Name Ligand type
CL CHLORIDE ION
NA Sodium ion
PO4 PHOSPHATE ION

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=143.38Å, b=154.73Å, c=340.10Å
α=90.00, β=90.00, γ=90.00 
Solvent content
55.45  
Matthews coefficient
2.76  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
44.62-2.70Å (2.77-2.70Å)  
Rall(%)
22.2 
Rwork(%)
22.1 (27.1) 
Rfree(%)
24.0 (32.2) 
Num. observed reflections
163852 (3295) 
Num. Rfree reflections
8192 (177) 
Completeness(%)
79.2 (21.8) 

Model parameters

Num Atoms
45906  
Num Waters
698  
Num Hetatoms
804  
Model mean isotropic B factor
4.570Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.841°  
Filename uploaded
rcsb056656.pdb (uploaded on Mar 15, 2010 5:28 PM)  
Inserted
Mar 15, 2010