Structure

CSGID target

IDP01515  

Structure solution

SAD  

Unit cell parameters

Space Group

H 3 2  

Unit Cell

a=73.32Å, b=73.32Å, c=178.51Å
α=90.00, β=90.00, γ=120.00 

Solvent content

42.11  

Matthews coefficient

2.12  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

31.26-2.51Å (2.57-2.50Å)  

R_all(%)

19.6 

R_work(%)

19.3 (22.4) 

R_free(%)

25.1 (29.6) 

Num. observed reflections

6616 (452) 

Num. R_free reflections

310 (22) 

Completeness(%)

99.7 (96.4) 

Model parameters

Num Atoms

1441  

Num Waters

68  

Num Hetatoms

0  

Model mean isotropic B factor

44.646Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.620°  

Filename uploaded

idp1515.pdb (uploaded on Oct 28, 2008 1:06 PM)  

Inserted

Oct 28, 2008