Structure of IDP97256

Beta-lactamase from Chitinophaga pinensis

Edit deposit information
CSGID target
IDP97256 
PDB Id
6N36 (NCBI MMDB
Authors
'J.Osipiuk,C.Tesar,M.Endres,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Jerzy Osipiuk 
Responsible lab
Argonne National Laboratory 
Deposition Date
Nov 14, 2018 
Release Date
Nov 28, 2018 

Annotation

Ligands

Ligand code Name Ligand type
ZN biological
EDO ethylene glycol crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=40.14Å, b=79.85Å, c=85.49Å
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
42.78-1.45Å (1.49-1.45Å)  
Rall(%)
15.8 
Rwork(%)
15.6 (25.2) 
Rfree(%)
18.5 (28.3) 
Num. observed reflections
44616 (1461) 
Num. Rfree reflections
2230 (68) 
Completeness(%)
90.4 (40.6) 

Model parameters

Num Atoms
2159  
Num Waters
226  
Num Hetatoms
232  
Model mean isotropic B factor
26.110Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.731°  
Filename uploaded
input_refinement.pdb (uploaded on Dec 03, 2018 11:16 PM)  
Inserted
Dec 03, 2018