Structure

CSGID target

IDP01182  

Structure solution

MR  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=77.53Å, b=77.53Å, c=122.97Å
α=90.00, β=90.00, γ=120.00 

Solvent content

53.19  

Matthews coefficient

2.63  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.99-2.31Å (2.37-2.31Å)  

R_all(%)

19.3 

R_work(%)

19.0 (18.6) 

R_free(%)

24.7 (27.2) 

Num. observed reflections

19292 (1363) 

Num. R_free reflections

983 (64) 

Completeness(%)

99.5 (97.1) 

Model parameters

Num Atoms

2723  

Num Waters

260  

Num Hetatoms

531  

Model mean isotropic B factor

16.960Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.744°  

Filename uploaded

3HYK.pdb (uploaded on Sep 17, 2010 6:38 PM)  

Inserted

Jun 22, 2009