Structure

CSGID target

IDP02771  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43  

Unit Cell

a=47.15Å, b=47.15Å, c=257.66Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

33.34-2.60Å (2.68-2.60Å)  

R_all(%)

17.7 

R_work(%)

16.9 (24.9) 

R_free(%)

25.1 (41.4) 

Num. observed reflections

18513 (1331) 

Num. R_free reflections

1832 (131) 

Completeness(%)

97.8 (93.0) 

Model parameters

Num Atoms

4255  

Num Waters

106  

Num Hetatoms

202  

Model mean isotropic B factor

71.480Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.646°  

RMSD dihedral angle

18.96°

 

Filename uploaded

dep.pdb (uploaded on Feb 24, 2011 6:03 PM)  

Inserted

Feb 24, 2011