Structure of IDP55101

Crystal Structure of the New Deli Metallo Beta Lactamase Variant 3 from Klebsiella pneumoniae

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CSGID target
IDP55101 
PDB Id
6MH0 (NCBI MMDB) 
Authors
'Y.Kim,C.Tesar,R.Jedrzejczak,G.Babnigg,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Sep 16, 2018 
Release Date
Oct 03, 2018 

Annotation

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Ligands

Ligand code Name Ligand type
ZN zinc biological
SO4 sulfate crystallization
CL chloride crystallization

Structure information

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Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=39.19Å, b=78.70Å, c=130.79Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
37.54-1.65Å (1.68-1.65Å)  
Rall(%)
16.9 
Rwork(%)
16.8 (24.8) 
Rfree(%)
20.5 (27.7) 
Num. observed reflections
51874 (2099) 
Num. Rfree reflections
2635 (115) 
Completeness(%)
98.6 (77.0) 

Model parameters

Num Atoms
3455  
Num Waters
291  
Num Hetatoms
315  
Model mean isotropic B factor
26.060Å2  
RMSD bond length
0.001Å  
RMSD bond angle
0.750°  
RMSD dihedral angle
4.55°
 
Filename uploaded
dep11.pdb (uploaded on Dec 06, 2018 11:15 AM)  
Inserted
Dec 06, 2018