Structure

CSGID target

IDP95403  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=58.27Å, b=62.76Å, c=253.61Å
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

19.87-2.02Å (2.07-2.02Å)  

R_all(%)

19.2 

R_work(%)

19.1 (23.8) 

R_free(%)

22.1 (29.0) 

Num. observed reflections

63999 (4156) 

Num. R_free reflections

2060 (132) 

Completeness(%)

99.6 (98.0) 

Model parameters

Num Atoms

7277  

Num Waters

744  

Num Hetatoms

1130  

Model mean isotropic B factor

59.290Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.305°  

RMSD dihedral angle

18.037°

 

Filename uploaded

5hmn.pdb (uploaded on Mar 30, 2016 9:28 AM)  

Inserted

Jan 16, 2016