Structure

CSGID target

IDP91783  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=81.91Å, b=84.45Å, c=98.76Å
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

23.89-2.15Å (2.17-2.15Å)  

R_all(%)

17.4 

R_work(%)

17.2 (25.5) 

R_free(%)

22.1 (35.0) 

Num. observed reflections

39914 (2355) 

Num. R_free reflections

2111 (130) 

Completeness(%)

99.5 (87.0) 

Model parameters

Num Atoms

4042  

Num Waters

475  

Num Hetatoms

686  

Model mean isotropic B factor

38.600Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.142°  

RMSD dihedral angle

13.155°

 

Filename uploaded

4EBK.pdb (uploaded on Apr 06, 2012 2:03 PM)  

Inserted

Mar 29, 2012