Structure

CSGID target

IDP95418  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=46.13Å, b=80.19Å, c=53.93Å
α=90.00, β=91.97, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

23.62-1.95Å (2.02-1.95Å)  

R_all(%)

19.2 

R_work(%)

19.0 (31.1) 

R_free(%)

23.5 (36.0) 

Num. observed reflections

29340 (2554) 

Num. R_free reflections

1472 (135) 

Completeness(%)

97.5 (94.0) 

Model parameters

Num Atoms

2536  

Num Waters

405  

Num Hetatoms

520  

Model mean isotropic B factor

33.100Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.243°  

RMSD dihedral angle

20.165°

 

Filename uploaded

5F48.pdb (uploaded on Jan 06, 2016 1:33 PM)  

Inserted

Dec 04, 2015