Structure

CSGID target

IDP95463  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=54.76Å, b=88.65Å, c=167.26Å
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

27.00-2.01Å (2.06-2.01Å)  

R_all(%)

15.0 

R_work(%)

14.9 (15.3) 

R_free(%)

17.7 (18.7) 

Num. observed reflections

0 (0) 

Num. R_free reflections

0 (156) 

Completeness(%)

93.7 (75.5) 

Model parameters

Num Atoms

5952  

Num Waters

1  

Num Hetatoms

468  

Model mean isotropic B factor

26.700Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

pdb_extract_coord_6775.cif (uploaded on Jan 16, 2015 11:50 AM)  

Inserted

Jan 16, 2015