Structure

CSGID target
IDP92725  
Structure solution
MR  

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=116.96Å, b=151.66Å, c=55.46Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.38-2.00Å (2.06-2.00Å)  
Rall(%)
17.6 
Rwork(%)
17.4 (22.0) 
Rfree(%)
20.8 (27.2) 
Num. observed reflections
31493 (1905) 
Num. Rfree reflections
1606 (99) 
Completeness(%)
93.7 (77.2) 

Model parameters

Num Atoms
2876  
Num Waters
237  
Num Hetatoms
244  
Model mean isotropic B factor
32.330Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.692°  
Filename uploaded
4PPZ.pdb (uploaded on Aug 28, 2014 8:56 AM)  
Inserted
Aug 28, 2014