Structure

CSGID target

IDP91794  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=67.28Å, b=116.68Å, c=92.57Å
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

29.17-1.95Å (1.94-1.99Å)  

R_all(%)

15.5 

R_work(%)

15.1 (18.9) 

R_free(%)

20.1 (25.9) 

Num. observed reflections

28025 (1473) 

Num. R_free reflections

2057 (114) 

Completeness(%)

95.8 (83.0) 

Model parameters

Num Atoms

2440  

Num Waters

450  

Num Hetatoms

464  

Model mean isotropic B factor

43.350Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.156°  

RMSD dihedral angle

18.48°

 

Filename uploaded

5uxa.pdb (uploaded on Jun 28, 2017 9:12 AM)  

Inserted

Feb 22, 2017