Structure

CSGID target

IDP04643  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=65.48Å, b=88.72Å, c=112.98Å
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

34.67-1.80Å (1.83-1.80Å)  

R_all(%)

17.0 

R_work(%)

16.9 (23.4) 

R_free(%)

20.2 (28.2) 

Num. observed reflections

64417 (2628) 

Num. R_free reflections

3272 (111) 

Completeness(%)

99.4 (95.0) 

Model parameters

Num Atoms

5905  

Num Waters

536  

Num Hetatoms

278  

Model mean isotropic B factor

28.910Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.228°  

RMSD dihedral angle

16.111°

 

Filename uploaded

dep.pdb (uploaded on Feb 24, 2011 6:15 PM)  

Inserted

Feb 24, 2011