Structure

CSGID target

IDP90781  

Structure solution

MR  

Unit cell parameters

Space Group

I 4 2 2  

Unit Cell

a=118.53Å, b=118.53Å, c=451.30Å
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

46.55-2.72Å (2.79-2.72Å)  

R_all(%)

17.7 

R_work(%)

17.5 (25.1) 

R_free(%)

22.8 (31.2) 

Num. observed reflections

45296 (2784) 

Num. R_free reflections

2192 (133) 

Completeness(%)

98.8 (96.0) 

Model parameters

Num Atoms

8002  

Num Waters

70  

Num Hetatoms

230  

Model mean isotropic B factor

45.560Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.079°  

RMSD dihedral angle

22.981°

 

Filename uploaded

dep.pdb (uploaded on Mar 01, 2017 7:08 AM)  

Inserted

Mar 01, 2017