Structure

CSGID target

IDP01337  

Structure solution

MR  

Unit cell parameters

Space Group

I 2 3  

Unit Cell

a=117.19Å, b=117.19Å, c=117.19Å
α=90.00, β=90.00, γ=90.00 

Solvent content

42.98  

Matthews coefficient

2.16  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.80Å (1.85-1.80Å)  

R_all(%)

17.8 

R_work(%)

17.6 (22.9) 

R_free(%)

21.5 (30.6) 

Num. observed reflections

24299 (1745) 

Num. R_free reflections

1239 (86) 

Completeness(%)

97.5 (97.0) 

Model parameters

Num Atoms

2122  

Num Waters

169  

Num Hetatoms

174  

Model mean isotropic B factor

16.590Ų  

RMSD bond length

0.020Å  

RMSD bond angle

1.726°  

Filename uploaded

rcsb049036.pdb (uploaded on Oct 28, 2008 1:03 PM)  

Inserted

Oct 28, 2008