Structure

CSGID target
IDP01808  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
H 3  
Unit Cell

a=136.79Å, b=136.79Å, c=59.77Å
α=90.00, β=90.00, γ=120.00 
Solvent content
49.17  
Matthews coefficient
2.42  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-1.90Å (1.95-1.90Å)  
Rall(%)
17.0 
Rwork(%)
16.5 (22.9) 
Rfree(%)
20.5 (27.6) 
Num. observed reflections
32408 (2329) 
Num. Rfree reflections
1652 (124) 
Completeness(%)
98.6 (97.0) 

Model parameters

Num Atoms
3092  
Num Waters
252  
Num Hetatoms
272  
Model mean isotropic B factor
18.940Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.509°  
Filename uploaded
rcsb052583.pdb (uploaded on Apr 15, 2009 12:06 PM)  
Inserted
Apr 15, 2009