Structure

CSGID target

IDP96727  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=64.07Å, b=99.84Å, c=82.22Å
α=90.00, β=98.89, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

49.92-2.20Å (0.00-0.00Å)  

R_all(%)

17.9 

R_work(%)

17.6 (0.0) 

R_free(%)

23.6 (0.0) 

Num. observed reflections

49070 (0) 

Num. R_free reflections

2404 (0) 

Completeness(%)

89.9 (0.0) 

Model parameters

Num Atoms

7380  

Num Waters

378  

Num Hetatoms

391  

Model mean isotropic B factor

36.740Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

ENC0062_refine_044.pdb (uploaded on Nov 07, 2019 1:49 PM)  

Inserted

Nov 07, 2019