Structure

CSGID target

IDP95418  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=54.85Å, b=61.81Å, c=114.83Å
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

29.84-1.85Å (1.91-1.85Å)  

R_all(%)

21.1 

R_work(%)

20.9 (27.8) 

R_free(%)

25.3 (30.2) 

Num. observed reflections

33477 (2479) 

Num. R_free reflections

1670 (127) 

Completeness(%)

93.5 (86.0) 

Model parameters

Num Atoms

2541  

Num Waters

354  

Num Hetatoms

379  

Model mean isotropic B factor

47.770Ų  

RMSD bond length

0.004Å  

RMSD bond angle

0.781°  

RMSD dihedral angle

14.16°

 

Filename uploaded

5f46.pdb (uploaded on Mar 24, 2016 2:37 PM)  

Inserted

Dec 04, 2015