Structure

CSGID target

IDP02095  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=56.49Å, b=75.86Å, c=164.77Å
α=90.00, β=90.00, γ=90.00 

Solvent content

49.43  

Matthews coefficient

2.43  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.41-1.85Å (1.90-1.85Å)  

R_all(%)

15.1 

R_work(%)

15.0 (20.4) 

R_free(%)

18.6 (26.2) 

Num. observed reflections

61062 (4285) 

Num. R_free reflections

3114 (212) 

Completeness(%)

99.6 (96.0) 

Model parameters

Num Atoms

5142  

Num Waters

847  

Num Hetatoms

979  

Model mean isotropic B factor

12.650Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.290°  

Filename uploaded

validate-2.pdb (uploaded on Jul 29, 2009 11:44 AM)  

Inserted

Jul 29, 2009