Structure

CSGID target
IDP90604  
Structure solution
SAD  

Unit cell parameters

Space Group
P 41 21 2  
Unit Cell

a=66.69Å, b=66.69Å, c=183.78Å
α=90.00, β=90.00, γ=90.00 
Solvent content
58.06  
Matthews coefficient
2.93  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
33.40-1.89Å (1.94-1.89Å)  
Rall(%)
17.7 
Rwork(%)
17.6 (28.3) 
Rfree(%)
20.3 (34.1) 
Num. observed reflections
34009 (2435) 
Num. Rfree reflections
1734 (114) 
Completeness(%)
99.5 (98.6) 

Model parameters

Num Atoms
2781  
Num Waters
306  
Num Hetatoms
0  
Model mean isotropic B factor
18.020Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.710°  
Filename uploaded
x14_refmac2.pdb (uploaded on Dec 15, 2010 7:15 PM)  
Inserted
Dec 15, 2010  

Related Deposit

PDB id Deposit date Title