Structure

CSGID target
IDP00044  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=36.85Å, b=109.96Å, c=133.56Å
α=90.00, β=90.00, γ=90.00 
Solvent content
44.85  
Matthews coefficient
2.23  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-1.90Å (1.95-1.90Å)  
Rall(%)
18.8 
Rwork(%)
18.6 (26.9) 
Rfree(%)
23.1 (31.2) 
Num. observed reflections
43714 (3162) 
Num. Rfree reflections
2185 (152) 
Completeness(%)
99.7 (99.3) 

Model parameters

Num Atoms
4575  
Num Waters
336  
Num Hetatoms
0  
Model mean isotropic B factor
25.750Å2  
RMSD bond length
0.022Å  
RMSD bond angle
1.699°  
Filename uploaded
hkl_refine_31.pdb (uploaded on Aug 05, 2009 10:54 AM)  
Inserted
Aug 05, 2009  

Related Deposit

PDB id Deposit date Title