Structure

CSGID target

IDP04323  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=64.39Å, b=64.68Å, c=81.59Å
α=90.00, β=90.00, γ=90.00 

Solvent content

35.24  

Matthews coefficient

1.9  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-1.16Å (1.19-1.16Å)  

R_all(%)

14.5 

R_work(%)

14.4 (25.3) 

R_free(%)

16.8 (28.9) 

Num. observed reflections

115609 (7574) 

Num. R_free reflections

5780 (359) 

Completeness(%)

97.8 (87.4) 

Model parameters

Num Atoms

3735  

Num Waters

564  

Num Hetatoms

0  

Model mean isotropic B factor

8.230Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.500°  

Filename uploaded

hkl_refine_75.pdb (uploaded on Sep 10, 2010 1:10 PM)  

Inserted

Aug 13, 2010