Structure

CSGID target
IDP02454  
Structure solution
SAD  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=138.80Å, b=70.97Å, c=145.79Å
α=90.00, β=117.35, γ=90.00 
Solvent content
41.14  
Matthews coefficient
2.09  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
36.35-2.16Å (2.19-2.16Å)  
Rall(%)
17.8 
Rwork(%)
17.6 (24.4) 
Rfree(%)
23.0 (27.4) 
Num. observed reflections
71043 (2570) 
Num. Rfree reflections
3594 (123) 
Completeness(%)
99.4 (92.0) 

Model parameters

Num Atoms
10868  
Num Waters
604  
Num Hetatoms
0  
Model mean isotropic B factor
50.760Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.532°  
RMSD dihedral angle
19.47°
 
Filename uploaded
dep1w.pdb (uploaded on Jun 23, 2009 9:29 AM)  
Inserted
Jun 23, 2009