Structure

CSGID target
IDP01207  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=65.88Å, b=83.19Å, c=128.38Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.24-2.49Å (2.58-2.49Å)  
Rall(%)
19.7 
Rwork(%)
19.1 (22.3) 
Rfree(%)
25.6 (33.8) 
Num. observed reflections
26525 (2252) 
Num. Rfree reflections
2161 (184) 
Completeness(%)
96.8 (90.0) 

Model parameters

Num Atoms
4755  
Num Waters
234  
Num Hetatoms
234  
Model mean isotropic B factor
44.890Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.518°  
RMSD dihedral angle
16.891°
 
Filename uploaded
dep.pdb (uploaded on Mar 20, 2011 12:06 AM)  
Inserted
Mar 20, 2011