Structure

CSGID target

IDP91041  

Structure solution

MR  

Unit cell parameters

Space Group

P 2 21 21  

Unit Cell

a=28.50Å, b=39.31Å, c=61.94Å
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

33.19-1.12Å (1.16-1.12Å)  

R_all(%)

14.1 

R_work(%)

14.0 (18.9) 

R_free(%)

16.3 (19.9) 

Num. observed reflections

28142 (2519) 

Num. R_free reflections

1404 (119) 

Completeness(%)

97.7 (93.0) 

Model parameters

Num Atoms

1071  

Num Waters

131  

Num Hetatoms

173  

Model mean isotropic B factor

12.150Ų  

RMSD bond length

0.025Å  

RMSD bond angle

1.967°  

RMSD dihedral angle

12.055°

 

Filename uploaded

3TYS.pdb (uploaded on Oct 12, 2011 2:59 PM)  

Inserted

Jul 29, 2011