Structure

CSGID target
IDP91106  
Structure solution
SAD  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=90.44Å, b=84.69Å, c=95.97Å
α=90.00, β=116.91, γ=90.00 
Solvent content
54.46  
Matthews coefficient
2.7  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.20-2.05Å (2.10-2.05Å)  
Rall(%)
17.6 
Rwork(%)
17.3 (27.6) 
Rfree(%)
22.1 (31.5) 
Num. observed reflections
38564 (2451) 
Num. Rfree reflections
1928 (115) 
Completeness(%)
95.0 (81.7) 

Model parameters

Num Atoms
4128  
Num Waters
227  
Num Hetatoms
349  
Model mean isotropic B factor
49.410Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.426°  
Filename uploaded
rcsb063581.pdb (uploaded on Feb 15, 2011 4:56 PM)  
Inserted
Feb 15, 2011  

Related Deposit

PDB id Deposit date Title