Structure

CSGID target
IDP91046  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=78.68Å, b=82.34Å, c=117.47Å
α=90.00, β=90.14, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
19.92-2.02Å (2.04-2.02Å)  
Rall(%)
18.3 
Rwork(%)
18.2 (32.5) 
Rfree(%)
23.3 (36.4) 
Num. observed reflections
194391 (5983) 
Num. Rfree reflections
4004 (130) 
Completeness(%)
98.2 (87.0) 

Model parameters

Num Atoms
11590  
Num Waters
696  
Num Hetatoms
731  
Model mean isotropic B factor
35.540Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.039°  
RMSD dihedral angle
13.287°
 
Filename uploaded
efe0004_refine_154.pdb (uploaded on Mar 26, 2012 3:50 PM)  
Inserted
Mar 26, 2012