Structure of IDP95742

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

Edit deposit information
CSGID target
IDP95742 
PDB Id
6BNF (NCBI MMDB
Authors
'P.J.Stogios,E.Evdokimova,Z.Wawrzak,R.Di Leo,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
PO4 biological
ZN biological
SO4 crystallization
ACT crystallization
GOL glycerol crystallization

Structure information

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)  
Rall(%)
21.1 
Rwork(%)
20.9 (40.8) 
Rfree(%)
24.8 (46.4) 
Num. observed reflections
45054 (2852) 
Num. Rfree reflections
2270 (145) 
Completeness(%)
95.3 (99.0) 

Model parameters

Num Atoms
2607  
Num Waters
204  
Num Hetatoms
262  
Model mean isotropic B factor
66.850Å2  
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