Structure of IDP97218

Crystal Structure of the Metallo Beta Lactamase L1 from Stenotrophomonas maltophilia Determined by Serial Crystallography

Edit deposit information
CSGID target
IDP97218 
PDB Id
7L52 (NCBI MMDB
Authors
Wilamowski, M., Kim, Y., Sherrell, D.A., Lavens, A., Maltseva, N., Endres, M., Babnigg, G., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Mateusz Wilamowski 
Responsible lab
Argonne National Laboratory 
Deposition Date
Dec 21, 2020 
Release Date
Dec 30, 2020 

Annotation

Ligands

Ligand code Name Ligand type
ZN biological

Structure information

Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=105.67Å, b=105.67Å, c=99.33Å
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
46.65-1.85Å (1.92-1.85Å)  
Rall(%)
17.7 
Rwork(%)
17.5 (22.7) 
Rfree(%)
21.7 (26.0) 
Num. observed reflections
29937 (2793) 
Num. Rfree reflections
1514 (148) 
Completeness(%)
100.0 (100.0) 

Model parameters

Num Atoms
1998  
Num Waters
177  
Num Hetatoms
179  
Model mean isotropic B factor
13.420Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.761°  
Filename uploaded
HanSolo_L1_SSX_185_refine_15.pdb (uploaded on Mar 04, 2021 7:10 AM)  
Inserted
Mar 04, 2021