Structure

CSGID target

IDP95942  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=27.31Å, b=42.87Å, c=89.10Å
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

26.11-1.20Å (1.23-1.20Å)  

R_all(%)

16.8 

R_work(%)

16.7 (31.4) 

R_free(%)

18.6 (36.1) 

Num. observed reflections

33375 (2363) 

Num. R_free reflections

1735 (126) 

Completeness(%)

99.6 (96.9) 

Model parameters

Num Atoms

992  

Num Waters

155  

Num Hetatoms

227  

Model mean isotropic B factor

16.810Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.578°  

Filename uploaded

6uof.pdb (uploaded on Nov 21, 2019 2:41 PM)  

Inserted

Nov 21, 2019