Structure

CSGID target

IDP01056  

Structure solution

MR  

Unit cell parameters

Space Group

H 3  

Unit Cell

a=99.43Å, b=99.43Å, c=46.66Å
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

31.64-1.20Å (1.24-1.20Å)  

R_all(%)

13.9 

R_work(%)

13.8 (28.8) 

R_free(%)

16.0 (30.9) 

Num. observed reflections

53379 (4987) 

Num. R_free reflections

2668 (248) 

Completeness(%)

99.0 (91.9) 

Model parameters

Num Atoms

1468  

Num Waters

366  

Num Hetatoms

382  

Model mean isotropic B factor

19.970Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.340°  

RMSD dihedral angle

11.165°

 

Filename uploaded

rcsb064451.pdb (uploaded on Mar 21, 2011 3:57 PM)  

Inserted

Mar 21, 2011