Structure

CSGID target

IDP91187  

Structure solution

SAD  

Unit cell parameters

Space Group

P 2 21 21  

Unit Cell

a=60.72Å, b=62.22Å, c=89.73Å
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

19.93-1.95Å (2.00-1.95Å)  

R_all(%)

19.6 

R_work(%)

19.4 (28.1) 

R_free(%)

24.5 (32.2) 

Num. observed reflections

23269 (1268) 

Num. R_free reflections

1186 (60) 

Completeness(%)

91.6 (70.1) 

Model parameters

Num Atoms

2509  

Num Waters

261  

Num Hetatoms

360  

Model mean isotropic B factor

29.450Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.251°  

Filename uploaded

3UZR.pdb (uploaded on Feb 14, 2012 8:55 AM)  

Inserted

Mar 23, 2011