Structure

CSGID target
IDP02573  
Structure solution
SAD  

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=98.73Å, b=104.83Å, c=103.68Å
α=90.00, β=90.00, γ=90.00 
Solvent content
49.33  
Matthews coefficient
2.43  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-1.87Å (1.92-1.87Å)  
Rall(%)
16.8 
Rwork(%)
16.6 (21.5) 
Rfree(%)
20.7 (26.6) 
Num. observed reflections
44157 (2735) 
Num. Rfree reflections
2207 (130) 
Completeness(%)
98.8 (83.8) 

Model parameters

Num Atoms
4279  
Num Waters
288  
Num Hetatoms
0  
Model mean isotropic B factor
13.380Å2  
RMSD bond length
0.016Å  
RMSD bond angle
1.557°  
Filename uploaded
hkl_refine_67.pdb (uploaded on Jul 17, 2009 1:47 PM)  
Inserted
Jul 17, 2009  

Related Deposit

PDB id Deposit date Title