Structure

CSGID target
IDP01372  
Structure solution
MAD  

Unit cell parameters

Space Group
P 43  
Unit Cell

a=84.33Å, b=84.33Å, c=53.34Å
α=90.00, β=90.00, γ=90.00 
Solvent content
48.36  
Matthews coefficient
2.38  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
59.66-2.20Å (2.26-2.20Å)  
Rall(%)
17.1 
Rwork(%)
16.8 (24.9) 
Rfree(%)
22.3 (30.0) 
Num. observed reflections
19123 (1369) 
Num. Rfree reflections
975 (57) 
Completeness(%)
99.3 (96.8) 

Model parameters

Num Atoms
2803  
Num Waters
114  
Num Hetatoms
0  
Model mean isotropic B factor
27.480Å2  
RMSD bond length
0.022Å  
RMSD bond angle
2.041°  
Filename uploaded
IDP1372_2pdb.pdb (uploaded on Aug 10, 2009 11:34 AM)  
Inserted
Aug 10, 2009