Structure

CSGID target

IDP95742  

Structure solution

MR  

Unit cell parameters

Space Group

P 41 3 2  

Unit Cell

a=148.27Å, b=148.27Å, c=148.27Å
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

60.53-2.33Å (2.38-2.33Å)  

R_all(%)

21.1 

R_work(%)

20.9 (40.8) 

R_free(%)

24.8 (46.4) 

Num. observed reflections

45054 (2852) 

Num. R_free reflections

2270 (145) 

Completeness(%)

95.3 (99.0) 

Model parameters

Num Atoms

2607  

Num Waters

204  

Num Hetatoms

262  

Model mean isotropic B factor

66.850Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.274°  

RMSD dihedral angle

13.095°

 

Filename uploaded

6bnf.pdb (uploaded on Jan 31, 2018 9:12 AM)  

Inserted

Dec 13, 2017