Structure

CSGID target
IDP90922  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=36.92Å, b=76.91Å, c=171.85Å
α=90.00, β=90.00, γ=90.00 
Solvent content
39.3  
Matthews coefficient
2.03  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.64-1.85Å (1.90-1.85Å)  
Rall(%)
17.0 
Rwork(%)
16.8 (21.0) 
Rfree(%)
21.4 (29.1) 
Num. observed reflections
42787 (3010) 
Num. Rfree reflections
2139 (162) 
Completeness(%)
99.9 (98.6) 

Model parameters

Num Atoms
4119  
Num Waters
443  
Num Hetatoms
453  
Model mean isotropic B factor
17.920Å2  
RMSD bond length
0.016Å  
RMSD bond angle
1.526°  
Filename uploaded
rcsb056750.pdb (uploaded on Jan 06, 2010 12:53 PM)  
Inserted
Jan 06, 2010