Structure

CSGID target

IDP90789  

Structure solution

SAD  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=60.54Å, b=60.54Å, c=182.48Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-2.00Å (2.08-2.00Å)  

R_all(%)

16.2 

R_work(%)

16.0 (18.2) 

R_free(%)

19.7 (24.5) 

Num. observed reflections

28148 (2916) 

Num. R_free reflections

1410 (139) 

Completeness(%)

100.0 (0.0) 

Model parameters

Num Atoms

2953  

Num Waters

343  

Num Hetatoms

476  

Model mean isotropic B factor

30.800Ų  

RMSD bond length

0.010Å  

RMSD bond angle

0.960°  

RMSD dihedral angle

3.17°

 

RMSD improper torsion angle

2.64°

 

Filename uploaded

idp90789_final.pdb (uploaded on Mar 18, 2012 5:59 PM)  

Inserted

Mar 18, 2012