Structure

CSGID target
IDP00347  
Structure solution
MR  

Unit cell parameters

Space Group
P 43 21 2  
Unit Cell

a=66.76Å, b=66.76Å, c=258.60Å
α=90.00, β=90.00, γ=90.00 
Solvent content
49.13  
Matthews coefficient
2.42  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-1.85Å (1.90-1.85Å)  
Rall(%)
17.4 
Rwork(%)
17.2 (25.0) 
Rfree(%)
22.3 (34.5) 
Num. observed reflections
50956 (3671) 
Num. Rfree reflections
2598 (196) 
Completeness(%)
99.5 (99.8) 

Model parameters

Num Atoms
4558  
Num Waters
423  
Num Hetatoms
0  
Model mean isotropic B factor
12.270Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.633°  
Filename uploaded
hkl_refine_25w2.pdb (uploaded on Aug 27, 2009 2:33 PM)  
Inserted
Aug 27, 2009