Structure

CSGID target

IDP01112  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=39.36Å, b=67.56Å, c=74.64Å
α=90.00, β=90.00, γ=90.00 

Solvent content

39.27  

Matthews coefficient

2.03  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.50Å (1.54-1.50Å)  

R_all(%)

16.7 

R_work(%)

16.6 (25.5) 

R_free(%)

20.1 (27.7) 

Num. observed reflections

32171 (2000) 

Num. R_free reflections

1640 (87) 

Completeness(%)

98.5 (84.8) 

Model parameters

Num Atoms

1964  

Num Waters

256  

Num Hetatoms

0  

Model mean isotropic B factor

8.350Ų  

RMSD bond length

0.020Å  

RMSD bond angle

1.745°  

Filename uploaded

IDP1112-fin-0203.pdb (uploaded on Feb 05, 2009 12:34 PM)  

Inserted

Feb 05, 2009