Structure

CSGID target
IDP91988  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=56.63Å, b=76.50Å, c=111.07Å
α=90.00, β=93.88, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
24.85-1.70Å (1.72-1.70Å)  
Rall(%)
16.6 
Rwork(%)
16.5 (29.4) 
Rfree(%)
21.1 (34.8) 
Num. observed reflections
106790 (7407) 
Num. Rfree reflections
1954 (109) 
Completeness(%)
90.5 (87.0) 

Model parameters

Num Atoms
7936  
Num Waters
1304  
Num Hetatoms
1341  
Model mean isotropic B factor
26.350Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.681°  
RMSD dihedral angle
14.528°
 
Filename uploaded
4EXL.pdb (uploaded on May 29, 2012 10:38 PM)  
Inserted
Apr 30, 2012