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Structure of IDP00945

2.25 Angstrom Crystal Structure of Phosphoserine Aminotransferase (SerC)from Salmonella enterica subsp. enterica serovar Typhimurium

Edit deposit information
CSGID target
IDP00945 
PDB Id
3QM2 (NCBI MMDB
Authors
G.Minasov,A.Halavaty,L.Shuvalova,I.Dubrovska,J.Winsor,L.Papazisi,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Feb 03, 2011 
Release Date
Feb 23, 2011 

Annotation

Ligands

Ligand code Name Ligand type
CA

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=64.26Å, b=82.17Å, c=71.92Å
α=90.00, β=95.83, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.95-2.25Å (2.31-2.25Å)  
Rall(%)
18.8 
Rwork(%)
18.5 (26.7) 
Rfree(%)
24.2 (35.3) 
Num. observed reflections
35251 (2495) 
Num. Rfree reflections
1762 (128) 
Completeness(%)
99.6 (95.4) 

Model parameters

Num Atoms
5162  
Num Waters
208  
Num Hetatoms
210  
Model mean isotropic B factor
52.620Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.452°  
Filename uploaded
rcsb063815.pdb (uploaded on Feb 15, 2011 4:38 PM)  
Inserted
Feb 15, 2011