Structure

CSGID target

IDP97247  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=49.41Å, b=69.35Å, c=70.03Å
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

49.28-1.80Å (1.86-1.80Å)  

R_all(%)

18.3 

R_work(%)

17.7 (21.7) 

R_free(%)

22.4 (22.5) 

Num. observed reflections

24047 (2812) 

Num. R_free reflections

1161 (135) 

Completeness(%)

100.0 (95.0) 

Model parameters

Num Atoms

1921  

Num Waters

131  

Num Hetatoms

239  

Model mean isotropic B factor

15.620Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.580°  

Filename uploaded

sc-97247_refine_46.pdb (uploaded on Mar 01, 2021 9:54 AM)  

Inserted

Mar 01, 2021