Structure

CSGID target

IDP96425  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=68.54Å, b=76.92Å, c=96.57Å
α=90.00, β=102.12, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

25.00-2.08Å (2.13-2.08Å)  

R_all(%)

18.9 

R_work(%)

18.8 (22.0) 

R_free(%)

22.2 (27.1) 

Num. observed reflections

60230 (3867) 

Num. R_free reflections

2065 (138) 

Completeness(%)

98.3 (95.0) 

Model parameters

Num Atoms

6597  

Num Waters

581  

Num Hetatoms

614  

Model mean isotropic B factor

36.020Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.526°  

RMSD dihedral angle

19.71°

 

Filename uploaded

SA2920_paromomycin_WB_Jan14_2019_refine_10.pdb (uploaded on Aug 02, 2020 12:14 PM)  

Inserted

Aug 02, 2020