Structure of IDP97218

Crystal Structure of the metallo-beta-lactamase L1 from Stenotrophomonas maltophilia in the complex with the hydrolyzed moxalactam and two copper ions

Edit deposit information
CSGID target
IDP97218 
PDB Id
6U2Z (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
Aug 21, 2019 
Release Date
Sep 04, 2019 

Annotation

Ligands

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

Structure information

Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=104.23Å, b=104.23Å, c=98.79Å
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
43.33-2.38Å (2.42-2.38Å)  
Rall(%)
18.8 
Rwork(%)
18.6 (22.6) 
Rfree(%)
22.9 (25.4) 
Num. observed reflections
13815 (2541) 
Num. Rfree reflections
679 (123) 
Completeness(%)
99.5 (99.0) 

Model parameters

Num Atoms
2006  
Num Waters
61  
Num Hetatoms
96  
Model mean isotropic B factor
36.520Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.551°  
RMSD dihedral angle
14.651°
 
Filename uploaded
dep-f.pdb (uploaded on Nov 06, 2019 10:51 AM)  
Inserted
Nov 06, 2019