Structure

CSGID target

IDP90277  

Structure solution

SAD  

Unit cell parameters

Space Group

P 61 2 2  

Unit Cell

a=115.48Å, b=115.48Å, c=152.06Å
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

29.10-2.75Å (2.82-2.75Å)  

R_all(%)

19.1 

R_work(%)

18.8 (25.4) 

R_free(%)

24.6 (37.2) 

Num. observed reflections

16139 (1152) 

Num. R_free reflections

806 (64) 

Completeness(%)

99.8 (99.9) 

Model parameters

Num Atoms

4405  

Num Waters

71  

Num Hetatoms

114  

Model mean isotropic B factor

46.170Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.628°  

Filename uploaded

4MJZ.pdb (uploaded on Nov 19, 2013 8:34 PM)  

Inserted

Nov 19, 2013