Structure

CSGID target
IDP90886  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=45.39Å, b=80.33Å, c=118.69Å
α=105.31, β=93.62, γ=90.52 
Solvent content
42.02  
Matthews coefficient
2.12  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.94-1.80Å (1.85-1.80Å)  
Rall(%)
18.4 
Rwork(%)
18.3 (26.6) 
Rfree(%)
21.9 (29.1) 
Num. observed reflections
145780 (10578) 
Num. Rfree reflections
7289 (539) 
Completeness(%)
97.5 (96.3) 

Model parameters

Num Atoms
12864  
Num Waters
1121  
Num Hetatoms
1145  
Model mean isotropic B factor
31.860Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.392°  
Filename uploaded
rcsb059290.pdb (uploaded on Jul 02, 2010 1:42 PM)  
Inserted
Jul 02, 2010  

Related Deposit

PDB id Deposit date Title