Structure

CSGID target

IDP97254  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=54.69Å, b=107.39Å, c=59.46Å
α=90.00, β=91.77, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.95-1.55Å (1.58-1.55Å)  

R_all(%)

14.3 

R_work(%)

14.3 (20.9) 

R_free(%)

17.7 (24.8) 

Num. observed reflections

100416 (6350) 

Num. R_free reflections

2018 (121) 

Completeness(%)

98.2 (90.0) 

Model parameters

Num Atoms

10747  

Num Waters

506  

Num Hetatoms

789  

Model mean isotropic B factor

29.610Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.926°  

Filename uploaded

D_1000238839_model-annotate_P1.pdb (uploaded on Jan 08, 2019 11:19 AM)  

Inserted

Jan 08, 2019