Structure

CSGID target

IDP96847  

Structure solution

SAD  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=85.23Å, b=85.23Å, c=228.86Å
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

29.89-2.25Å (2.31-2.25Å)  

R_all(%)

15.6 

R_work(%)

15.4 (21.4) 

R_free(%)

19.1 (26.6) 

Num. observed reflections

46526 (3363) 

Num. R_free reflections

2372 (154) 

Completeness(%)

99.8 (99.1) 

Model parameters

Num Atoms

6605  

Num Waters

358  

Num Hetatoms

751  

Model mean isotropic B factor

49.000Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.365°  

Filename uploaded

6dux.pdb (uploaded on Jul 14, 2018 10:15 PM)  

Inserted

Jul 14, 2018