Structure

CSGID target

IDP97196  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=43.12Å, b=71.95Å, c=100.68Å
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

41.25-1.40Å (0.00-0.00Å)  

R_all(%)

14.1 

R_work(%)

14.0 (0.0) 

R_free(%)

16.3 (0.0) 

Num. observed reflections

0 (0) 

Num. R_free reflections

0 (0) 

Completeness(%)

90.7 (0.0) 

Model parameters

Num Atoms

2491  

Num Waters

408  

Num Hetatoms

15  

Model mean isotropic B factor

18.070Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

IDP97196_refine_018.pdb (uploaded on Apr 14, 2020 10:53 AM)  

Inserted

Apr 14, 2020