Structure

CSGID target
IDP01964  
Structure solution
SAD  

Unit cell parameters

Space Group
H 3  
Unit Cell

a=91.72Å, b=91.72Å, c=202.29Å
α=90.00, β=90.00, γ=120.00 
Solvent content
47.42  
Matthews coefficient
2.34  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.78-1.99Å (2.06-1.99Å)  
Rall(%)
14.6 
Rwork(%)
14.4 (17.6) 
Rfree(%)
19.7 (22.9) 
Num. observed reflections
45341 (4186) 
Num. Rfree reflections
2280 (216) 
Completeness(%)
98.4 (96.0) 

Model parameters

Num Atoms
5549  
Num Waters
573  
Num Hetatoms
0  
Model mean isotropic B factor
25.670Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.377°  
RMSD dihedral angle
16.93°
 
Filename uploaded
dep1w.pdb (uploaded on Dec 01, 2009 6:14 PM)  
Inserted
Dec 01, 2009