Structure

CSGID target

IDP01131  

Structure solution

SAD  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=40.84Å, b=40.84Å, c=139.37Å
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

23.20-1.15Å (1.18-1.15Å)  

R_all(%)

15.7 

R_work(%)

15.6 (20.6) 

R_free(%)

18.5 (23.1) 

Num. observed reflections

47545 (3366) 

Num. R_free reflections

2377 (173) 

Completeness(%)

96.8 (94.2) 

Model parameters

Num Atoms

1276  

Num Waters

186  

Num Hetatoms

286  

Model mean isotropic B factor

11.020Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.667°  

Filename uploaded

rcsb054427.pdb (uploaded on Jul 31, 2009 5:10 PM)  

Inserted

Jul 31, 2009