Structure of IDP97212

The crystal structure of a beta lactamase from Xanthomonas campestris pv. campestris str. ATCC 33913

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CSGID target
IDP97212 
PDB Id
6WGP (NCBI MMDB) 
Authors
K. Tan, R. Wu, M. Endres, M, A. Joachimiak, Center for Structural Genomics of Infectious Diseases (Csgid) 
Responsible person
Kemin Tan 
Responsible lab
Argonne National Laboratory 
Deposition Date
Apr 06, 2020 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type
MSE modified residue
TRS 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL crystallization
FMT formate crystallization
EDO ethylene diol crystallization

Structure information

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Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=97.26Å, b=66.89Å, c=43.90Å
α=90.00, β=112.66, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
44.88-1.50Å (0.00-0.00Å)  
Rall(%)
16.1 
Rwork(%)
16.0 (0.0) 
Rfree(%)
18.6 (0.0) 
Num. observed reflections
42412 (0) 
Num. Rfree reflections
2103 (0) 
Completeness(%)
97.1 (0.0) 

Model parameters

Num Atoms
1991  
Num Waters
206  
Num Hetatoms
290  
Model mean isotropic B factor
25.430Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
IDP97212_refine_6.pdb (uploaded on Apr 06, 2020 1:57 PM)  
Inserted
Apr 06, 2020