Structure of IDP95742

Crystal structure of the intrinsic colistin resistance enzyme ICR(Mc) from Moraxella catarrhalis, catalytic domain, Thr315Ala mutant mono-zinc and phosphoethanolamine complex

Edit deposit information
CSGID target
IDP95742 
PDB Id
6BND (NCBI MMDB
Authors
'P.J.Stogios,E.Evdokimova,Z.Wawrzak,A.Savchenko,W.F.Anderson,K.J.Satchell,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Nov 16, 2017 
Release Date
Jan 31, 2018 

Annotation

Ligands

Ligand code Name Ligand type
ZN zinc biological
OPE biological
SO4 sulfate crystallization
15P crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=74.52Å, b=155.24Å, c=66.41Å
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
31.80-1.66Å (1.68-1.66Å)  
Rall(%)
15.2 
Rwork(%)
15.1 (34.2) 
Rfree(%)
19.2 (32.7) 
Num. observed reflections
179268 (6323) 
Num. Rfree reflections
3782 (135) 
Completeness(%)
99.8 (100.0) 

Model parameters

Num Atoms
5255  
Num Waters
1073  
Num Hetatoms
1183  
Model mean isotropic B factor
30.270Å2  
RMSD bond length
0.017Å  
RMSD bond angle
1.319°  
RMSD dihedral angle
17.86°
 
Filename uploaded
6bnd.pdb (uploaded on Jan 31, 2018 9:09 AM)  
Inserted
Dec 13, 2017