Structure

CSGID target
IDP90849  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=54.74Å, b=105.86Å, c=70.01Å
α=90.00, β=99.22, γ=90.00 
Solvent content
49.17  
Matthews coefficient
2.42  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
34.86-2.15Å (2.23-2.15Å)  
Rall(%)
17.2 
Rwork(%)
16.9 (22.9) 
Rfree(%)
22.0 (28.3) 
Num. observed reflections
44521 (4092) 
Num. Rfree reflections
2248 (223) 
Completeness(%)
99.2 (96.0) 

Model parameters

Num Atoms
6191  
Num Waters
428  
Num Hetatoms
0  
Model mean isotropic B factor
37.790Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.355°  
RMSD dihedral angle
18.82°
 
Filename uploaded
dep1w.pdb (uploaded on Mar 15, 2010 8:07 AM)  
Inserted
Mar 15, 2010