Structure

CSGID target

IDP95742  

Structure solution

MR  

Unit cell parameters

Space Group

P 41 3 2  

Unit Cell

a=147.52Å, b=147.52Å, c=147.52Å
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

60.23-2.61Å (2.77-2.61Å)  

R_all(%)

23.6 

R_work(%)

23.4 (48.0) 

R_free(%)

27.1 (48.7) 

Num. observed reflections

17358 (2354) 

Num. R_free reflections

871 (115) 

Completeness(%)

95.7 (88.0) 

Model parameters

Num Atoms

2602  

Num Waters

116  

Num Hetatoms

146  

Model mean isotropic B factor

80.600Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.380°  

RMSD dihedral angle

13.067°

 

Filename uploaded

6bne.pdb (uploaded on Jan 31, 2018 9:11 AM)  

Inserted

Dec 13, 2017