Structure

CSGID target

IDP01325  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=38.20Å, b=76.20Å, c=79.40Å
α=90.00, β=90.00, γ=90.00 

Solvent content

34.08  

Matthews coefficient

1.87  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.96Å (2.01-1.96Å)  

R_all(%)

17.3 

R_work(%)

17.1 (20.8) 

R_free(%)

22.7 (28.0) 

Num. observed reflections

17255 (1247) 

Num. R_free reflections

880 (62) 

Completeness(%)

99.9 (99.5) 

Model parameters

Num Atoms

2217  

Num Waters

90  

Num Hetatoms

0  

Model mean isotropic B factor

13.990Ų  

RMSD bond length

0.022Å  

RMSD bond angle

1.758°  

Filename uploaded

1325-lig.pdb (uploaded on Mar 02, 2010 5:23 PM)  

Inserted

Mar 02, 2010