Structure

CSGID target

IDP01143  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=52.42Å, b=52.22Å, c=134.55Å
α=97.41, β=93.19, γ=115.71 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.40-1.70Å (1.76-1.70Å)  

R_all(%)

18.8 

R_work(%)

18.6 (27.8) 

R_free(%)

22.1 (31.7) 

Num. observed reflections

142717 (13058) 

Num. R_free reflections

7135 (689) 

Completeness(%)

99.3 (99.3) 

Model parameters

Num Atoms

9129  

Num Waters

1728  

Num Hetatoms

1745  

Model mean isotropic B factor

27.030Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.120°  

RMSD dihedral angle

11.482°

 

Filename uploaded

rcsb064638.pdb (uploaded on May 09, 2011 4:06 PM)  

Inserted

May 09, 2011