Structure

CSGID target

IDP00698  

Structure solution

SAD  

Unit cell parameters

Space Group

H 3  

Unit Cell

a=75.76Å, b=75.76Å, c=93.88Å
α=90.00, β=90.00, γ=120.00 

Solvent content

47.13  

Matthews coefficient

2.33  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-1.60Å (1.64-1.60Å)  

R_all(%)

16.0 

R_work(%)

15.9 (16.1) 

R_free(%)

18.7 (21.5) 

Num. observed reflections

26533 (1976) 

Num. R_free reflections

1326 (95) 

Completeness(%)

100.0 (99.9) 

Model parameters

Num Atoms

1703  

Num Waters

218  

Num Hetatoms

0  

Model mean isotropic B factor

18.169Ų  

RMSD bond length

0.020Å  

RMSD bond angle

1.630°  

Filename uploaded

IDP698-coot-31_refmac1.pdb (uploaded on Jan 16, 2009 10:56 AM)  

Inserted

Jan 16, 2009