Structure

CSGID target

IDP91216  

Structure solution

MR  

Unit cell parameters

Space Group

P 61  

Unit Cell

a=104.98Å, b=104.98Å, c=101.66Å
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

36.51-2.75Å (2.94-2.75Å)  

R_all(%)

19.0 

R_work(%)

18.7 (24.5) 

R_free(%)

22.5 (30.7) 

Num. observed reflections

18144 (2658) 

Num. R_free reflections

1832 (294) 

Completeness(%)

99.3 (99.3) 

Model parameters

Num Atoms

3195  

Num Waters

64  

Num Hetatoms

0  

Model mean isotropic B factor

90.570Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.110°  

RMSD dihedral angle

2.63°

 

RMSD improper torsion angle

3.32°

 

Filename uploaded

AB_refine11_refine-coot-0.pdb (uploaded on Jan 27, 2014 6:04 PM)  

Inserted

Jan 27, 2014