Structure

CSGID target
IDP90820  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=93.28Å, b=167.76Å, c=103.95Å
α=90.00, β=93.88, γ=90.00 
Solvent content
49.25  
Matthews coefficient
2.42  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.19-2.36Å (2.42-2.36Å)  
Rall(%)
19.3 
Rwork(%)
19.0 (22.6) 
Rfree(%)
25.3 (31.3) 
Num. observed reflections
128763 (8615) 
Num. Rfree reflections
6438 (438) 
Completeness(%)
98.6 (89.6) 

Model parameters

Num Atoms
22605  
Num Waters
556  
Num Hetatoms
1230  
Model mean isotropic B factor
46.670Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.460°  
Filename uploaded
rcsb061025.pdb (uploaded on Aug 17, 2010 1:21 PM)  
Inserted
Aug 17, 2010