Structure

CSGID target
IDP00692  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 2 1  
Unit Cell

a=51.59Å, b=40.88Å, c=105.58Å
α=90.00, β=97.19, γ=90.00 
Solvent content
48.54  
Matthews coefficient
2.39  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-1.94Å (1.99-1.94Å)  
Rall(%)
16.8 
Rwork(%)
16.6 (20.8) 
Rfree(%)
20.4 (27.9) 
Num. observed reflections
32390 (2212) 
Num. Rfree reflections
1619 (93) 
Completeness(%)
98.9 (92.4) 

Model parameters

Num Atoms
3729  
Num Waters
406  
Num Hetatoms
0  
Model mean isotropic B factor
20.090Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.696°  
Filename uploaded
hkl_refine_46.pdb (uploaded on Apr 22, 2009 3:38 PM)  
Inserted
Apr 22, 2009  

Related Deposit

PDB id Deposit date Title