Structure

CSGID target
IDP00079  
Structure solution
MAD  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=293.04Å, b=92.73Å, c=93.60Å
α=90.00, β=106.53, γ=90.00 
Solvent content
52.59  
Matthews coefficient
2.59  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-2.45Å (2.51-2.45Å)  
Rall(%)
19.3 
Rwork(%)
19.1 (27.5) 
Rfree(%)
23.3 (33.3) 
Num. observed reflections
87798 (6281) 
Num. Rfree reflections
4389 (302) 
Completeness(%)
99.2 (97.1) 

Model parameters

Num Atoms
15567  
Num Waters
280  
Num Hetatoms
814  
Model mean isotropic B factor
14.280Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.398°  
Filename uploaded
3E7N.pdb (uploaded on Oct 27, 2008 1:05 PM)  
Inserted
Oct 27, 2008  

Related Deposit

PDB id Deposit date Title