Structure of IDP97218

Crystal Structure of the metallo-beta-lactamase L1 from Stenotrophomonas maltophilia in the complex with cadmium and hydrolyzed moxolactam

Edit deposit information
CSGID target
IDP97218 
PDB Id
6UAC (NCBI MMDB
Authors
'Y.Kim,N.Maltseva,M.Endres,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Sep 10, 2019 
Release Date
Sep 25, 2019 

Annotation

Ligands

Ligand code Name Ligand type
CD biological
JNK n-{2'-[(4-fluorophenyl)amino]-4,4'-bipyridin-2-yl}-4-me thoxycyclohexanecarboxamide biological
EDO ETHYLENE GLYCOL crystallization

Structure information

Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=104.34Å, b=104.34Å, c=98.97Å
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
43.40-1.60Å (1.63-1.60Å)  
Rall(%)
15.5 
Rwork(%)
15.4 (24.4) 
Rfree(%)
17.3 (28.1) 
Num. observed reflections
44318 (2589) 
Num. Rfree reflections
2198 (120) 
Completeness(%)
99.4 (0.9) 

Model parameters

Num Atoms
2037  
Num Waters
251  
Num Hetatoms
287  
Model mean isotropic B factor
24.420Å2  
RMSD bond length
0.005Å  
RMSD bond angle
0.832°  
RMSD dihedral angle
15.79°
 
Filename uploaded
dep.pdb (uploaded on Nov 06, 2019 10:02 AM)  
Inserted
Nov 06, 2019