Structure of IDP97260

Beta-lactamase from Escherichia coli str. Sakai

Edit deposit information
CSGID target
IDP97260 
PDB Id
6N9K (NCBI MMDB
Authors
'J.Osipiuk,R.Wu,M.Endres,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Jerzy Osipiuk 
Responsible lab
Argonne National Laboratory 
Deposition Date
Dec 03, 2018 
Release Date
Dec 12, 2018 

Annotation

Ligands

Ligand code Name Ligand type
CSX S-OXY CYSTEINE modified residue
SO4 sulfate molecule crystallization
GOL glycerol crystallization
EDO ETHYLENE GLYCOL crystallization

Structure information

Unit cell parameters

Space Group
P 63  
Unit Cell

a=127.93Å, b=127.93Å, c=93.02Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
47.64-1.60Å (1.64-1.60Å)  
Rall(%)
13.8 
Rwork(%)
13.8 (24.0) 
Rfree(%)
15.6 (26.2) 
Num. observed reflections
112929 (7947) 
Num. Rfree reflections
5646 (395) 
Completeness(%)
99.6 (95.5) 

Model parameters

Num Atoms
5954  
Num Waters
631  
Num Hetatoms
691  
Model mean isotropic B factor
20.120Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.672°  
Filename uploaded
D_1000238385_model-annotate_P1.pdb (uploaded on Dec 10, 2018 12:25 PM)  
Inserted
Dec 10, 2018