Structure

CSGID target

IDP91967  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=42.68Å, b=55.03Å, c=46.67Å
α=90.00, β=114.09, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

23.07-1.05Å (1.08-1.05Å)  

R_all(%)

16.6 

R_work(%)

16.6 (26.6) 

R_free(%)

17.9 (29.5) 

Num. observed reflections

92969 (5983) 

Num. R_free reflections

2045 (133) 

Completeness(%)

99.1 (93.0) 

Model parameters

Num Atoms

1996  

Num Waters

337  

Num Hetatoms

403  

Model mean isotropic B factor

17.160Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.457°  

RMSD dihedral angle

13.655°

 

Filename uploaded

4I62.pdb (uploaded on Dec 12, 2012 12:23 PM)  

Inserted

Nov 29, 2012