Structure

CSGID target
IDP91947  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=42.43Å, b=109.61Å, c=57.92Å
α=90.00, β=111.11, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
27.40-1.65Å (1.68-1.65Å)  
Rall(%)
16.3 
Rwork(%)
16.1 (22.2) 
Rfree(%)
19.6 (25.1) 
Num. observed reflections
61321 (2502) 
Num. Rfree reflections
3102 (139) 
Completeness(%)
98.5 (93.0) 

Model parameters

Num Atoms
3395  
Num Waters
788  
Num Hetatoms
859  
Model mean isotropic B factor
25.400Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.050°  
RMSD dihedral angle
11.843°
 
Filename uploaded
4OEN.pdb (uploaded on Jan 22, 2014 9:32 AM)  
Inserted
Jan 13, 2014