Structure of IDP97218

Crystal Structure of the Metallo-beta-Lactamase L1 from Stenotrophomonas maltophilia in the Complex with Hydrolyzed Meropenem

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CSGID target
IDP97218 
PDB Id
6UAH (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

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Ligands

Ligand code Name Ligand type
ZN zinc biological
0RV (2s)-2-[(1s,2r)-1-carboxy-2-hydroxypropyl]-4-{[(3s,5s)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-2h-pyrrole-5-carboxylic acid biological
PG4 crystallization
EDO ethylene diol crystallization

Structure information

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Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=104.41Å, b=104.41Å, c=98.85Å
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
35.89-1.98Å (2.07-1.98Å)  
Rall(%)
17.5 
Rwork(%)
17.3 (19.7) 
Rfree(%)
20.3 (25.6) 
Num. observed reflections
23187 (2717) 
Num. Rfree reflections
1189 (134) 
Completeness(%)
96.9 (98.0) 

Model parameters

Num Atoms
2033  
Num Waters
148  
Num Hetatoms
191  
Model mean isotropic B factor
33.870Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.793°  
RMSD dihedral angle
12.67°
 
Filename uploaded
dep-f.pdb (uploaded on Nov 06, 2019 9:45 AM)  
Inserted
Nov 06, 2019