Structure

CSGID target

IDP00832  

Structure solution

SAD  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=74.50Å, b=74.50Å, c=210.68Å
α=90.00, β=90.00, γ=90.00 

Solvent content

45.35  

Matthews coefficient

2.25  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

42.14-1.95Å (2.00-1.95Å)  

R_all(%)

14.7 

R_work(%)

14.5 (16.9) 

R_free(%)

18.3 (25.4) 

Num. observed reflections

44242 (3182) 

Num. R_free reflections

2212 (158) 

Completeness(%)

99.9 (99.9) 

Model parameters

Num Atoms

4481  

Num Waters

556  

Num Hetatoms

683  

Model mean isotropic B factor

8.690Ų  

RMSD bond length

0.020Å  

RMSD bond angle

1.605°  

Filename uploaded

rcsb054453.pdb (uploaded on Aug 04, 2009 4:51 PM)  

Inserted

Aug 04, 2009