Structure

CSGID target

IDP95418  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=46.16Å, b=54.05Å, c=84.85Å
α=72.30, β=74.57, γ=88.07 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

23.49-2.15Å (2.20-2.15Å)  

R_all(%)

19.4 

R_work(%)

19.2 (27.1) 

R_free(%)

22.7 (28.0) 

Num. observed reflections

41128 (2550) 

Num. R_free reflections

2056 (131) 

Completeness(%)

95.4 (91.0) 

Model parameters

Num Atoms

5000  

Num Waters

410  

Num Hetatoms

639  

Model mean isotropic B factor

40.970Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.929°  

RMSD dihedral angle

16.106°

 

Filename uploaded

5F49.pdb (uploaded on Jan 06, 2016 1:35 PM)  

Inserted

Dec 04, 2015