Structure of IDP97218

Crystal Structure of the metallo-beta-lactamase L1 from Stenotrophomonas maltophilia in the complex with the inhibitor captopril

Edit deposit information
CSGID target
IDP97218 
PDB Id
6U10 (NCBI MMDB
Authors
Kim, Y., Maltseva, N., Endres, M., Joachimiak, A., Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Aug 15, 2019 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
ZN biological
X8Z l-captopril biological
FMT crystallization
EDO ETHYLENE GLYCOL crystallization

Structure information

Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=104.54Å, b=104.54Å, c=98.72Å
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
46.19-1.40Å (1.42-1.40Å)  
Rall(%)
14.6 
Rwork(%)
14.5 (24.0) 
Rfree(%)
16.7 (24.8) 
Num. observed reflections
66146 (2503) 
Num. Rfree reflections
3333 (127) 
Completeness(%)
99.6 (93.0) 

Model parameters

Num Atoms
2115  
Num Waters
291  
Num Hetatoms
351  
Model mean isotropic B factor
24.100Å2  
RMSD bond length
0.005Å  
RMSD bond angle
0.820°  
RMSD dihedral angle
23°
 
Filename uploaded
dep.pdb (uploaded on Sep 09, 2019 8:51 AM)  
Inserted
Sep 09, 2019