Structure

CSGID target

IDP00122  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=63.73Å, b=59.55Å, c=103.61Å
α=90.00, β=106.01, γ=90.00 

Solvent content

47.73  

Matthews coefficient

2.35  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

49.81-2.23Å (2.28-2.23Å)  

R_all(%)

19.1 

R_work(%)

18.8 (27.5) 

R_free(%)

23.7 (33.2) 

Num. observed reflections

38556 (2619) 

Num. R_free reflections

1927 (139) 

Completeness(%)

99.6 (96.2) 

Model parameters

Num Atoms

5293  

Num Waters

153  

Num Hetatoms

274  

Model mean isotropic B factor

38.090Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.547°  

Filename uploaded

3cwc.pdb (uploaded on Oct 27, 2008 1:44 PM)  

Inserted

Oct 27, 2008