Structure

CSGID target

IDP90718  

Structure solution

MR  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=79.72Å, b=79.72Å, c=44.64Å
α=90.00, β=90.00, γ=120.00 

Solvent content

44.34  

Matthews coefficient

2.21  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.60-1.47Å (1.51-1.47Å)  

R_all(%)

14.5 

R_work(%)

14.3 (22.8) 

R_free(%)

18.6 (29.3) 

Num. observed reflections

26316 (1348) 

Num. R_free reflections

1342 (71) 

Completeness(%)

94.1 (66.6) 

Model parameters

Num Atoms

1489  

Num Waters

144  

Num Hetatoms

0  

Model mean isotropic B factor

17.120Ų  

RMSD bond length

0.019Å  

RMSD bond angle

1.670°  

Filename uploaded

idp90718.pdb (uploaded on May 21, 2010 6:47 PM)  

Inserted

May 21, 2010