Structure

CSGID target

IDP00044  

Structure solution

MR  

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

44.85  

Matthews coefficient

2.23  

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

0  

Model mean isotropic B factor (Ų)

25.750  

RMSD bond length (Å)

0.022  

RMSD bond angle

1.699°  

Filename uploaded

hkl_refine_31.pdb (uploaded on Aug 05, 2009 10:54 AM)  

Inserted

Aug 05, 2009