Structure

CSGID target

IDP90711  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=72.36Å, b=86.03Å, c=198.95Å
α=90.00, β=90.00, γ=90.00 

Solvent content

47.07  

Matthews coefficient

2.32  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

43.06-1.80Å (1.86-1.80Å)  

R_all(%)

14.7 

R_work(%)

14.6 (18.4) 

R_free(%)

18.1 (22.1) 

Num. observed reflections

121252 (11326) 

Num. R_free reflections

6074 (594) 

Completeness(%)

99.8 (99.0) 

Model parameters

Num Atoms

10641  

Num Waters

1162  

Num Hetatoms

0  

Model mean isotropic B factor

25.720Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.220°  

RMSD dihedral angle

15.72°

 

Filename uploaded

dep1w.pdb (uploaded on Mar 15, 2010 8:12 PM)  

Inserted

Mar 15, 2010