Structure of IDP97173

Crystal Structure of the Putative Class A Beta-Lactamase PenP from Rhodopseudomonas palustris

Edit deposit information
CSGID target
IDP97173 
PDB Id
6NIQ (NCBI MMDB
Authors
'Y.Kim,C.Tesar,M.Endres,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Dec 31, 2018 
Release Date
Jan 16, 2019 

Annotation

Ligands

Ligand code Name Ligand type
PG4 crystallization
PEG polyethylene glycol crystallization
FMT crystallization
EDO crystallization
CL crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=69.61Å, b=69.71Å, c=112.50Å
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
45.12-1.35Å (1.37-1.35Å)  
Rall(%)
15.0 
Rwork(%)
14.8 (28.0) 
Rfree(%)
17.6 (31.0) 
Num. observed reflections
123070 (3111) 
Num. Rfree reflections
6153 (178) 
Completeness(%)
97.8 (78.0) 

Model parameters

Num Atoms
3985  
Num Waters
476  
Num Hetatoms
513  
Model mean isotropic B factor
23.550Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.210°  
RMSD dihedral angle
19.74°
 
Filename uploaded
dep.pdb (uploaded on Jan 23, 2019 11:14 AM)  
Inserted
Jan 23, 2019