Structure

CSGID target

IDP90987  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=128.75Å, b=128.75Å, c=277.61Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

36.40-1.75Å (1.81-1.75Å)  

R_all(%)

17.9 

R_work(%)

17.8 (26.4) 

R_free(%)

20.2 (29.8) 

Num. observed reflections

241647 (8365) 

Num. R_free reflections

12082 (1147) 

Completeness(%)

99.1 (99.0) 

Model parameters

Num Atoms

13027  

Num Waters

1682  

Num Hetatoms

2399  

Model mean isotropic B factor

27.750Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.435°  

RMSD dihedral angle

13.543°

 

Filename uploaded

rcsb081910.pdb (uploaded on Mar 03, 2014 12:30 PM)  

Inserted

Mar 03, 2014