Structure

CSGID target
IDP00272  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 3  
Unit Cell

a=88.09Å, b=88.09Å, c=88.09Å
α=90.00, β=90.00, γ=90.00 
Solvent content
75.77  
Matthews coefficient
5.08  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
35.97-2.20Å (2.26-2.20Å)  
Rall(%)
21.4 
Rwork(%)
21.3 (32.2) 
Rfree(%)
23.0 (33.8) 
Num. observed reflections
11645 (825) 
Num. Rfree reflections
547 (41) 
Completeness(%)
99.0 (98.3) 

Model parameters

Num Atoms
860  
Num Waters
53  
Num Hetatoms
0  
Model mean isotropic B factor
24.170Å2  
RMSD bond length
0.024Å  
RMSD bond angle
1.530°  
Filename uploaded
hkl_refmac_60.pdb (uploaded on Aug 26, 2009 4:32 PM)  
Inserted
Aug 26, 2009