Structure

CSGID target
IDP02527  
Structure solution
SAD  

Unit cell parameters

Space Group
P 65 2 2  
Unit Cell

a=67.82Å, b=67.82Å, c=155.17Å
α=90.00, β=90.00, γ=120.00 
Solvent content
45.16  
Matthews coefficient
2.24  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
23.42-1.50Å (1.55-1.50Å)  
Rall(%)
17.3 
Rwork(%)
16.9 (1802.0) 
Rfree(%)
22.2 (2488.0) 
Num. observed reflections
36083 (2834) 
Num. Rfree reflections
2767 (210) 
Completeness(%)
96.5 (0.9) 

Model parameters

Num Atoms
1656  
Num Waters
185  
Num Hetatoms
188  
Model mean isotropic B factor
28.650Å2  
RMSD bond length
0.005Å  
RMSD bond angle
0.983°  
RMSD dihedral angle
16.34°
 
RMSD improper torsion angle
0.005°
 
Filename uploaded
idp2527-2_deposit.pdb (uploaded on Dec 19, 2009 3:58 PM)  
Inserted
Dec 19, 2009