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Structure of IDP00945

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

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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

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Ligands

Ligand code Name Ligand type
CA calcium ion

Structure information

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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