Structure

CSGID target

IDP91183  

Structure solution

MR  

Unit cell parameters

Space Group

P 31  

Unit Cell

a=68.36Å, b=68.36Å, c=37.34Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

31.58-2.10Å (0.00-0.00Å)  

R_all(%)

18.1 

R_work(%)

17.9 (0.0) 

R_free(%)

21.1 (0.0) 

Num. observed reflections

11833 (0) 

Num. R_free reflections

573 (0) 

Completeness(%)

99.0 (0.0) 

Model parameters

Num Atoms

1655  

Num Waters

79  

Num Hetatoms

0  

Model mean isotropic B factor

33.210Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

ct91mut_refine_32.pdb (uploaded on Aug 05, 2011 12:11 PM)  

Inserted

Aug 05, 2011