Structure

CSGID target
IDP02453  
Structure solution
SAD  

Unit cell parameters

Space Group
P 41 21 2  
Unit Cell

a=123.01Å, b=123.01Å, c=144.00Å
α=90.00, β=90.00, γ=90.00 
Solvent content
71.8  
Matthews coefficient
4.36  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
43.49-2.15Å (2.19-2.15Å)  
Rall(%)
16.6 
Rwork(%)
16.5 (21.0) 
Rfree(%)
19.4 (24.3) 
Num. observed reflections
62804 (2614) 
Num. Rfree reflections
3171 (127) 
Completeness(%)
99.1 (98.0) 

Model parameters

Num Atoms
5010  
Num Waters
526  
Num Hetatoms
0  
Model mean isotropic B factor
36.050Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.059°  
RMSD dihedral angle
19.1°
 
Filename uploaded
dep1w.pdb (uploaded on May 22, 2009 8:59 AM)  
Inserted
May 22, 2009