Structure

CSGID target
IDP90521  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=58.93Å, b=68.21Å, c=71.48Å
α=82.73, β=74.19, γ=76.97 
Solvent content
49.18  
Matthews coefficient
2.42  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
25.06-1.75Å (1.80-1.75Å)  
Rall(%)
20.0 
Rwork(%)
19.8 (28.7) 
Rfree(%)
23.2 (32.2) 
Num. observed reflections
98649 (7065) 
Num. Rfree reflections
4932 (351) 
Completeness(%)
100.0 (100.0) 

Model parameters

Num Atoms
7804  
Num Waters
690  
Num Hetatoms
691  
Model mean isotropic B factor
37.230Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.228°  
Filename uploaded
3oam.pdb (uploaded on Oct 18, 2010 2:32 PM)  
Inserted
Jul 12, 2010