Structure

CSGID target

IDP01650  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=111.80Å, b=303.64Å, c=72.09Å
α=90.00, β=90.00, γ=90.00 

Solvent content

38.36  

Matthews coefficient

2  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.87-2.00Å (2.06-2.00Å)  

R_all(%)

14.3 

R_work(%)

14.0 (16.5) 

R_free(%)

19.0 (22.4) 

Num. observed reflections

163286 (11229) 

Num. R_free reflections

8164 (575) 

Completeness(%)

98.7 (93.3) 

Model parameters

Num Atoms

21772  

Num Waters

2356  

Num Hetatoms

2450  

Model mean isotropic B factor

14.090Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.406°  

Filename uploaded

idp01650-3.pdb (uploaded on Jul 24, 2009 11:46 PM)  

Inserted

Jul 24, 2009