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Structure of IDP90521

Crystal structure of cytidylyltransferase from Vibrio cholerae

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CSGID target
IDP90521 
PDB Id
3OAM (NCBI MMDB) 
Authors
J.Hattne,D.Borek,S.Grimshaw,C.Nakka,R.Rostankowski,Z.Otwinowski,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Johan Hattne 
Responsible lab
University of Texas Southwestern Medical Center 
Deposition Date
Aug 05, 2010 
Release Date
Sep 22, 2010 

Annotation

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Ligands

Ligand code Name Ligand type
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

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Unit cell parameters

Space Group
P 1  
Unit Cell

a=58.93Å, b=68.21Å, c=71.48Å
α=82.73, β=74.19, γ=76.97 
Solvent content
49.18  
Matthews coefficient
2.42  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
25.06-1.75Å (1.80-1.75Å)  
Rall(%)
20.0 
Rwork(%)
19.8 (28.7) 
Rfree(%)
23.2 (32.2) 
Num. observed reflections
98649 (7065) 
Num. Rfree reflections
4932 (351) 
Completeness(%)
100.0 (100.0) 

Model parameters

Num Atoms
7804  
Num Waters
690  
Num Hetatoms
691  
Model mean isotropic B factor
37.230Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.228°  
Filename uploaded
3oam.pdb (uploaded on Oct 18, 2010 2:32 PM)  
Inserted
Jul 12, 2010