Structure

CSGID target

IDP00520  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

I 21 3  

Unit Cell

a=145.64Å, b=145.64Å, c=145.64Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.33-2.80Å (2.88-2.81Å)  

R_all(%)

17.2 

R_work(%)

17.0 (30.0) 

R_free(%)

19.9 (33.1) 

Num. observed reflections

12622 (913) 

Num. R_free reflections

618 (44) 

Completeness(%)

99.0 (98.5) 

Model parameters

Num Atoms

1181  

Num Waters

76  

Num Hetatoms

160  

Model mean isotropic B factor

68.780Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.745°  

Filename uploaded

rcsb050880-idp520ctp.pdb (uploaded on Jan 30, 2009 12:22 PM)  

Inserted

Jan 30, 2009