Structure

CSGID target

IDP96129  

Structure solution

SAD  

Unit cell parameters

Space Group

P 2 2 21  

Unit Cell

a=46.70Å, b=70.99Å, c=289.88Å
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

46.15-2.13Å (2.18-2.13Å)  

R_all(%)

19.0 

R_work(%)

18.8 (33.7) 

R_free(%)

23.4 (34.5) 

Num. observed reflections

54583 (3325) 

Num. R_free reflections

2783 (191) 

Completeness(%)

98.1 (82.7) 

Model parameters

Num Atoms

5977  

Num Waters

155  

Num Hetatoms

170  

Model mean isotropic B factor

46.430Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.617°  

Filename uploaded

y7_h14t_refmac.pdb (uploaded on Aug 23, 2021 11:47 AM)  

Inserted

Aug 23, 2021