Structure

CSGID target
IDP02274  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=130.60Å, b=77.94Å, c=96.88Å
α=90.00, β=120.05, γ=90.00 
Solvent content
46.83  
Matthews coefficient
2.31  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.91-1.95Å (2.00-1.95Å)  
Rall(%)
16.5 
Rwork(%)
16.3 (18.5) 
Rfree(%)
20.2 (27.8) 
Num. observed reflections
60363 (4322) 
Num. Rfree reflections
3078 (213) 
Completeness(%)
98.4 (96.4) 

Model parameters

Num Atoms
5811  
Num Waters
653  
Num Hetatoms
683  
Model mean isotropic B factor
20.080Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.331°  
Filename uploaded
rcsb054476.pdb (uploaded on Aug 05, 2009 5:11 PM)  
Inserted
Aug 05, 2009  

Related Deposit

PDB id Deposit date Title