Structure

CSGID target
IDP02372  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=78.74Å, b=99.15Å, c=83.34Å
α=90.00, β=103.54, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-2.20Å (2.26-2.20Å)  
Rall(%)
18.5 
Rwork(%)
18.2 (20.0) 
Rfree(%)
23.3 (25.9) 
Num. observed reflections
57775 (3529) 
Num. Rfree reflections
2946 (195) 
Completeness(%)
91.4 (76.2) 

Model parameters

Num Atoms
9999  
Num Waters
538  
Num Hetatoms
0  
Model mean isotropic B factor
27.600Å2  
RMSD bond length
0.021Å  
RMSD bond angle
1.600°  
Filename uploaded
hkl_refine_302.pdb (uploaded on Oct 12, 2010 5:18 PM)  
Inserted
Oct 11, 2010  

Related Deposit

PDB id Deposit date Title