Structure

CSGID target
IDP04122  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=66.52Å, b=95.41Å, c=142.62Å
α=90.00, β=90.00, γ=90.00 
Solvent content
44.3  
Matthews coefficient
2.21  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
38.80-1.75Å (1.81-1.75Å)  
Rall(%)
17.2 
Rwork(%)
17.0 (22.0) 
Rfree(%)
20.2 (24.8) 
Num. observed reflections
96524 (8959) 
Num. Rfree reflections
4826 (448) 
Completeness(%)
99.8 (99.0) 

Model parameters

Num Atoms
6994  
Num Waters
743  
Num Hetatoms
1075  
Model mean isotropic B factor
26.780Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.039°  
RMSD dihedral angle
13.04°
 
Filename uploaded
rcsb061188 2.pdb (uploaded on Sep 11, 2010 1:45 PM)  
Inserted
Sep 11, 2010