Structure of APC113058

THE CRYSTAL STRUCTURE OF THE CATALYTIC DOMAIN OF PEPTIDOGLYCAN N-ACETYLGLUCOSAMINE DEACETYLASE FROM EUBACTERIUM RECTALE ATCC 33656

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Target ID
APC113058 
PDB Id
5JMU (NCBI MMDB
Authors
K.Tan,M.Gu,S.Clancy,A.Joachimiak 
Responsible person
Kemin Tan 
Responsible lab
Argonne National Laboratory 
Deposition Date
Apr 29, 2016 
Release Date
 

Annotation

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
MG magnesium ion crystallization
ZN zinc ion biological
ACT acetate ion crystallization
MSE selenomethionine modified residue
OCS cysteinesulfonic acid modified residue

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=46.49Å, b=60.32Å, c=79.58Å
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
33.42-1.54Å (0.00-0.00Å)  
Rall(%)
15.7 
Rwork(%)
15.5 (0.0) 
Rfree(%)
18.9 (0.0) 
Num. observed reflections
33794 (0) 
Num. Rfree reflections
1693 (0) 
Completeness(%)
99.6 (0.0) 

Model parameters

Num Atoms
1698  
Num Waters
1  
Num Hetatoms
248  
Model mean isotropic B factor
18.270Å2  
RMSD bond length
0.016Å  
RMSD bond angle
1.482°  
RMSD dihedral angle
13.965°
 
Filename uploaded
D_1000220902_model-annotate_P1.pdb (uploaded on May 11, 2016 2:55 PM)