Structure of IDP97218

Crystal Structure of the metallo-beta-lactamase L1 from Stenotrophomonas maltophilia in the no-metal bound form.

Edit deposit information
CSGID target
IDP97218 
PDB Id
6UA1 (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 18, 2019 

Annotation

Ligands

Ligand code Name Ligand type
EDO ETHYLENE GLYCOL crystallization

Structure information

Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=104.47Å, b=104.47Å, c=99.03Å
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
41.15-1.80Å (1.83-1.80Å)  
Rall(%)
19.3 
Rwork(%)
19.1 (39.6) 
Rfree(%)
22.4 (39.5) 
Num. observed reflections
30956 (2173) 
Num. Rfree reflections
1588 (107) 
Completeness(%)
97.9 (82.0) 

Model parameters

Num Atoms
2036  
Num Waters
126  
Num Hetatoms
130  
Model mean isotropic B factor
45.640Å2  
RMSD bond length
0.005Å  
RMSD bond angle
0.775°  
RMSD dihedral angle
13.771°
 
Filename uploaded
dep-f.pdb (uploaded on Nov 06, 2019 10:57 AM)  
Inserted
Nov 06, 2019