Structure

CSGID target

IDP02781  

Structure solution

SAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=149.81Å, b=113.69Å, c=113.95Å
α=90.00, β=118.65, γ=90.00 

Solvent content

45.97  

Matthews coefficient

2.28  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.45-1.95Å (2.00-1.95Å)  

R_all(%)

14.7 

R_work(%)

14.7 (17.8) 

R_free(%)

18.5 (23.2) 

Num. observed reflections

127872 (9019) 

Num. R_free reflections

6419 (429) 

Completeness(%)

99.9 (99.3) 

Model parameters

Num Atoms

12466  

Num Waters

1500  

Num Hetatoms

2043  

Model mean isotropic B factor

23.280Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.040°  

RMSD dihedral angle

3.29°

 

Filename uploaded

rcsb055453.pdb (uploaded on Oct 01, 2009 12:05 PM)  

Inserted

Oct 01, 2009