Structure

CSGID target

IDP91458  

Structure solution

MR  

Unit cell parameters

Space Group

P 63 2 2  

Unit Cell

a=109.72Å, b=109.72Å, c=153.65Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

95.02-2.50Å (2.56-2.50Å)  

R_all(%)

19.1 

R_work(%)

18.9 (25.3) 

R_free(%)

23.1 (34.4) 

Num. observed reflections

19512 (1239) 

Num. R_free reflections

995 (60) 

Completeness(%)

99.6 (99.6) 

Model parameters

Num Atoms

3433  

Num Waters

50  

Num Hetatoms

0  

Model mean isotropic B factor

52.480Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.673°  

Filename uploaded

idp91458.pdb (uploaded on Mar 16, 2012 12:01 PM)  

Inserted

Mar 16, 2012