Structure

CSGID target

IDP00812  

Structure solution

MR  

Unit cell parameters

Space Group

I 4  

Unit Cell

a=133.90Å, b=133.90Å, c=64.47Å
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

29.94-3.20Å (3.28-3.20Å)  

R_all(%)

18.1 

R_work(%)

17.8 (29.4) 

R_free(%)

22.4 (27.9) 

Num. observed reflections

9557 (676) 

Num. R_free reflections

458 (30) 

Completeness(%)

99.9 (100.0) 

Model parameters

Num Atoms

2248  

Num Waters

26  

Num Hetatoms

38  

Model mean isotropic B factor

107.370Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.358°  

Filename uploaded

3ROH.pdb (uploaded on May 26, 2011 1:20 PM)  

Inserted

May 26, 2011