Structure

CSGID target
IDP04176  
Structure solution
MR  

Unit cell parameters

Space Group
P 43 21 2  
Unit Cell

a=80.14Å, b=80.14Å, c=262.96Å
α=90.00, β=90.00, γ=90.00 
Solvent content
50.56  
Matthews coefficient
2.49  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.62-2.50Å (2.56-2.50Å)  
Rall(%)
18.4 
Rwork(%)
18.2 (27.1) 
Rfree(%)
22.3 (31.3) 
Num. observed reflections
30650 (2194) 
Num. Rfree reflections
1563 (118) 
Completeness(%)
99.9 (99.4) 

Model parameters

Num Atoms
5426  
Num Waters
167  
Num Hetatoms
284  
Model mean isotropic B factor
41.900Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.295°  
Filename uploaded
rcsb061227.pdb (uploaded on Sep 08, 2010 12:08 AM)  
Inserted
Sep 08, 2010