Structure

CSGID target

IDP91369  

Structure solution

MR  

Unit cell parameters

Space Group

P 64  

Unit Cell

a=80.40Å, b=80.40Å, c=110.42Å
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

29.45-1.95Å (2.00-1.95Å)  

R_all(%)

17.0 

R_work(%)

16.8 (25.6) 

R_free(%)

19.8 (26.2) 

Num. observed reflections

29417 (2134) 

Num. R_free reflections

1500 (110) 

Completeness(%)

99.9 (99.8) 

Model parameters

Num Atoms

2393  

Num Waters

193  

Num Hetatoms

215  

Model mean isotropic B factor

36.380Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.453°  

Filename uploaded

rcsb070107.pdb (uploaded on Jan 16, 2012 12:36 PM)  

Inserted

Jan 16, 2012