Structure

CSGID target

IDP97491  

Structure solution

SAD  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=83.62Å, b=83.62Å, c=79.42Å
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

28.79-1.35Å (1.38-1.35Å)  

R_all(%)

13.2 

R_work(%)

13.1 (22.2) 

R_free(%)

15.4 (27.1) 

Num. observed reflections

72976 (4375) 

Num. R_free reflections

2181 (131) 

Completeness(%)

99.5 (99.0) 

Model parameters

Num Atoms

3866  

Num Waters

239  

Num Hetatoms

379  

Model mean isotropic B factor

27.030Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.059°  

Filename uploaded

D_1000252284_model-annotate_P1.pdb (uploaded on Oct 23, 2020 10:54 AM)  

Inserted

Oct 23, 2020