Structure of IDP06560

Crystal Structure of the Metallo-beta-Lactamase FIM-1 from Pseudomonas aeruginosa in the Mono-Zinc Form

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CSGID target
IDP06560 
PDB Id
6V3Q (NCBI MMDB) 
Authors
Kim, Y., Hatzos-Skintges, C., Endres, M., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Nov 26, 2019 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type
CSZ s-selanyl cysteine modified residue
ZN zinc biological
IPA crystallization

Structure information

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Unit cell parameters

Space Group
P 32  
Unit Cell

a=128.11Å, b=128.11Å, c=41.42Å
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
41.93-2.40Å (2.47-2.40Å)  
Rall(%)
16.6 
Rwork(%)
16.5 (28.6) 
Rfree(%)
18.5 (30.8) 
Num. observed reflections
31195 (2662) 
Num. Rfree reflections
1637 (135) 
Completeness(%)
99.3 (98.0) 

Model parameters

Num Atoms
3470  
Num Waters
52  
Num Hetatoms
76  
Model mean isotropic B factor
71.290Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.570°  
Filename uploaded
Fim-1-f.pdb (uploaded on Jun 23, 2020 6:11 PM)  
Inserted
Jun 23, 2020