Structure

CSGID target

IDP97892  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=54.71Å, b=77.70Å, c=90.62Å
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

40.11-1.45Å (1.47-1.45Å)  

R_all(%)

15.0 

R_work(%)

14.7 (1574.0) 

R_free(%)

19.0 (2213.0) 

Num. observed reflections

67541 (932) 

Num. R_free reflections

3343 (41) 

Completeness(%)

93.0 (31.0) 

Model parameters

Num Atoms

3706  

Num Waters

263  

Num Hetatoms

557  

Model mean isotropic B factor

17.270Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.026°  

RMSD dihedral angle

11.516°

 

Filename uploaded

IDP97892nitroph_refine_25.pdb (uploaded on Dec 13, 2021 6:29 PM)  

Inserted

Dec 13, 2021