Structure

CSGID target
IDP00044  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=72.04Å, b=109.44Å, c=74.05Å
α=90.00, β=111.86, γ=90.00 
Solvent content
45.02  
Matthews coefficient
2.24  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-2.15Å (2.21-2.15Å)  
Rall(%)
17.6 
Rwork(%)
17.3 (22.3) 
Rfree(%)
22.8 (29.8) 
Num. observed reflections
57366 (4133) 
Num. Rfree reflections
2925 (205) 
Completeness(%)
99.0 (96.6) 

Model parameters

Num Atoms
8881  
Num Waters
374  
Num Hetatoms
0  
Model mean isotropic B factor
12.490Å2  
RMSD bond length
0.021Å  
RMSD bond angle
1.714°  
Filename uploaded
hkl_refine_26.pdb (uploaded on May 31, 2010 10:05 AM)  
Inserted
May 31, 2010  

Related Deposit

PDB id Deposit date Title