Structure

CSGID target

IDP91095  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=108.54Å, b=40.16Å, c=54.71Å
α=90.00, β=103.60, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.52-1.90Å (1.95-1.90Å)  

R_all(%)

19.0 

R_work(%)

18.7 (22.2) 

R_free(%)

24.2 (31.1) 

Num. observed reflections

18282 (1325) 

Num. R_free reflections

932 (71) 

Completeness(%)

99.8 (99.2) 

Model parameters

Num Atoms

2244  

Num Waters

166  

Num Hetatoms

0  

Model mean isotropic B factor

22.360Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.415°  

Filename uploaded

KdsB-aa-final.pdb (uploaded on May 30, 2012 1:04 PM)  

Inserted

May 30, 2012