Structure

CSGID target

IDP95627  

Structure solution

MR  

Unit cell parameters

Space Group

P 41  

Unit Cell

a=68.81Å, b=68.81Å, c=96.59Å
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

29.32-2.35Å (2.41-2.35Å)  

R_all(%)

21.8 

R_work(%)

21.6 (30.3) 

R_free(%)

26.3 (29.1) 

Num. observed reflections

18764 (1366) 

Num. R_free reflections

956 (59) 

Completeness(%)

99.9 (99.6) 

Model parameters

Num Atoms

3218  

Num Waters

59  

Num Hetatoms

62  

Model mean isotropic B factor

70.730Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.463°  

Filename uploaded

D_1000224733_model-annotate_P1.pdb (uploaded on Nov 08, 2016 3:34 PM)  

Inserted

Nov 08, 2016