Structure

CSGID target

IDP95820  

Structure solution

MR  

Unit cell parameters

Space Group

P 61  

Unit Cell

a=94.21Å, b=94.21Å, c=141.82Å
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

50.01-2.45Å (2.51-2.45Å)  

R_all(%)

18.3 

R_work(%)

18.0 (32.6) 

R_free(%)

23.8 (38.2) 

Num. observed reflections

26188 (1912) 

Num. R_free reflections

1414 (97) 

Completeness(%)

99.9 (98.9) 

Model parameters

Num Atoms

4512  

Num Waters

164  

Num Hetatoms

315  

Model mean isotropic B factor

64.660Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.144°  

Filename uploaded

hkl_refine_146.pdb_tls (uploaded on Feb 28, 2017 8:59 PM)  

Inserted

Feb 28, 2017