Structure

CSGID target

IDP00044  

Structure solution

1121  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=36.85Å, b=109.96Å, c=133.56Å
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

50.00-1.90Å (1.95-1.90Å)  

R_all(%)

18.8  

R_work(%)

18.6 (26.9)  

R_free(%)

23.1 (31.2)  

Num. observed reflections

43714 (3162)  

Num. R_free reflections

2185 (152)  

Completeness(%)

99.7 (99.3)  

Model parameters

Num Atoms

4575  

Num Waters

336  

Num Hetatoms

-4067  

Model mean isotropic B factor

25.750Ų  

RMSD bond length

0.022Å  

RMSD bond angle

1.699°  

Filename uploaded

hkl_refine_31.pdb (uploaded on 2009-08-05 10:54:04-04)