Structure

CSGID target

IDP97710  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=63.89Å, b=40.57Å, c=77.99Å
α=90.00, β=111.61, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.70-1.42Å (1.46-1.42Å)  

R_all(%)

16.4 

R_work(%)

16.2 (26.7) 

R_free(%)

19.4 (28.2) 

Num. observed reflections

67598 (4908) 

Num. R_free reflections

3447 (221) 

Completeness(%)

95.8 (95.0) 

Model parameters

Num Atoms

3238  

Num Waters

459  

Num Hetatoms

479  

Model mean isotropic B factor

16.250Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.423°  

Filename uploaded

6pnv.pdb (uploaded on Aug 27, 2019 5:01 PM)  

Inserted

Aug 27, 2019