Structure of IDP97218

SSX Structure of Metallo Beta-Lactamase L1 with Two Water Molecules in the Active Site

Edit deposit information
CSGID target
IDP97218 
PDB Id
7UHS (NCBI MMDB
Authors
Wilamowski, M., Kim, Y., Sherrell, D.A., Lavens, A., Henning, R., Maltseva, N., Endres, M., Babnigg, G., Vukica, S., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID)  
Responsible person
Mateusz Wilamowski 
Responsible lab
Argonne National Laboratory 
Deposition Date
Mar 27, 2022 
Release Date
Apr 13, 2022 

Annotation

Ligands

Ligand code Name Ligand type

Structure information

Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=105.95Å, b=105.95Å, c=99.89Å
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
46.80-2.20Å (0.00-0.00Å)  
Rall(%)
22.3 
Rwork(%)
22.1 (0.0) 
Rfree(%)
25.8 (0.0) 
Num. observed reflections
18078 (0) 
Num. Rfree reflections
862 (0) 
Completeness(%)
99.4 (0.0) 

Model parameters

Num Atoms
1981  
Num Waters
35  
Num Hetatoms
35  
Model mean isotropic B factor
45.100Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
waters.pdb (uploaded on Jun 10, 2022 10:54 AM)  
Inserted
Jun 10, 2022