Structure

CSGID target

IDP95710  

Structure solution

SAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=93.76Å, b=40.23Å, c=68.21Å
α=90.00, β=129.41, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

26.35-1.47Å (1.51-1.47Å)  

R_all(%)

13.9 

R_work(%)

13.7 (24.9) 

R_free(%)

18.1 (27.8) 

Num. observed reflections

33552 (2456) 

Num. R_free reflections

1677 (119) 

Completeness(%)

99.6 (99.7) 

Model parameters

Num Atoms

1716  

Num Waters

208  

Num Hetatoms

222  

Model mean isotropic B factor

25.580Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.394°  

Filename uploaded

D_1000224576_model-annotate_P1 (1).pdb (uploaded on Oct 28, 2016 10:06 PM)  

Inserted

Oct 28, 2016