Structure

CSGID target

IDP04643  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=62.71Å, b=90.56Å, c=118.99Å
α=90.00, β=90.00, γ=90.00 

Solvent content

43.57  

Matthews coefficient

2.18  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.75-1.70Å (1.76-1.70Å)  

R_all(%)

15.5 

R_work(%)

15.4 (17.2) 

R_free(%)

18.3 (21.5) 

Num. observed reflections

76345 (5778) 

Num. R_free reflections

3855 (301) 

Completeness(%)

96.5 (78.0) 

Model parameters

Num Atoms

6757  

Num Waters

816  

Num Hetatoms

0  

Model mean isotropic B factor

22.960Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.208°  

RMSD dihedral angle

18.004°

 

Filename uploaded

dep1w.pdb (uploaded on Mar 17, 2010 4:16 PM)  

Inserted

Mar 17, 2010