Structure

CSGID target

IDP01115  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=180.88Å, b=180.88Å, c=254.78Å
α=90.00, β=90.00, γ=90.00 

Solvent content

65.04  

Matthews coefficient

3.52  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

44.40-2.89Å (2.96-2.90Å)  

R_all(%)

19.9 

R_work(%)

19.8 (29.2) 

R_free(%)

22.6 (29.9) 

Num. observed reflections

99276 (6604) 

Num. R_free reflections

4963 (324) 

Completeness(%)

99.6 (96.2) 

Model parameters

Num Atoms

19889  

Num Waters

0  

Num Hetatoms

639  

Model mean isotropic B factor

46.920Ų  

RMSD bond length

0.008Å  

RMSD bond angle

0.946°  

Filename uploaded

rcsb054367.pdb (uploaded on Jul 29, 2009 2:17 PM)  

Inserted

Jul 29, 2009