Structure of IDP95742

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

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CSGID target
IDP95742 
PDB Id
6BNE (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

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Ligands

Ligand code Name Ligand type
SO4 sulfate crystallization
GOL glycerol crystallization
PO4 biological
ACT crystallization

Structure information

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Unit cell parameters

Space Group
P 41 3 2  
Unit Cell

a=147.52Å, b=147.52Å, c=147.52Å
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
60.23-2.61Å (2.77-2.61Å)  
Rall(%)
23.6 
Rwork(%)
23.4 (48.0) 
Rfree(%)
27.1 (48.7) 
Num. observed reflections
17358 (2354) 
Num. Rfree reflections
871 (115) 
Completeness(%)
95.7 (88.0) 

Model parameters

Num Atoms
2602  
Num Waters
116  
Num Hetatoms
146  
Model mean isotropic B factor
80.600Å2  
RMSD bond length
0.006Å  
RMSD bond angle
1.380°  
RMSD dihedral angle
13.067°
 
Filename uploaded
6bne.pdb (uploaded on Jan 31, 2018 9:11 AM)  
Inserted
Dec 13, 2017