Structure

CSGID target
IDP91189  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=42.54Å, b=101.21Å, c=71.17Å
α=90.00, β=97.51, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.99-2.00Å (2.07-2.00Å)  
Rall(%)
22.4 
Rwork(%)
22.2 (31.8) 
Rfree(%)
27.2 (36.0) 
Num. observed reflections
40668 (3668) 
Num. Rfree reflections
2102 (190) 
Completeness(%)
95.9 (92.0) 

Model parameters

Num Atoms
4799  
Num Waters
270  
Num Hetatoms
439  
Model mean isotropic B factor
48.430Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.599°  
RMSD dihedral angle
11.448°
 
Filename uploaded
4DE4.pdb (uploaded on Feb 14, 2012 9:26 AM)  
Inserted
Mar 23, 2011