Structure

CSGID target
IDP00743  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=63.41Å, b=193.65Å, c=91.84Å
α=90.00, β=106.01, γ=90.00 
Solvent content
48.74  
Matthews coefficient
2.4  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-2.70Å (2.77-2.70Å)  
Rall(%)
19.4 
Rwork(%)
19.1 (32.1) 
Rfree(%)
25.3 (38.6) 
Num. observed reflections
56310 (3386) 
Num. Rfree reflections
2871 (193) 
Completeness(%)
96.8 (79.0) 

Model parameters

Num Atoms
15334  
Num Waters
274  
Num Hetatoms
795  
Model mean isotropic B factor
32.810Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.011°  
Filename uploaded
rcsb051743.pdb (uploaded on Mar 18, 2009 5:21 PM)  
Inserted
Mar 27, 2009  

Related Deposit

PDB id Deposit date Title