Structure

CSGID target

IDP90800  

Structure solution

SAD  

Unit cell parameters

Space Group

P 61 2 2  

Unit Cell

a=83.31Å, b=83.31Å, c=148.68Å
α=90.00, β=90.00, γ=120.00 

Solvent content

45.64  

Matthews coefficient

2.26  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.49-1.85Å (1.92-1.85Å)  

R_all(%)

16.0 

R_work(%)

15.8 (20.5) 

R_free(%)

19.9 (29.0) 

Num. observed reflections

27778 (2861) 

Num. R_free reflections

1394 (117) 

Completeness(%)

98.8 (99.0) 

Model parameters

Num Atoms

2749  

Num Waters

365  

Num Hetatoms

0  

Model mean isotropic B factor

36.600Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.264°  

RMSD dihedral angle

18.34°

 

Filename uploaded

dep1w.pdb (uploaded on May 07, 2010 5:45 PM)  

Inserted

May 07, 2010