Structure of IDP07511

Crystal Structure of the Type B Chloramphenicol O-Acetyltransferase from Vibrio vulnificus

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CSGID target
IDP07511 
PDB Id
6PU9 (NCBI MMDB) 
Authors
'Y.Kim,N.Maltseva,R.Mulligan,S.Grimshaw,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jul 17, 2019 
Release Date
Aug 14, 2019 

Annotation

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Ligands

Ligand code Name Ligand type
EDO ethylene diol crystallization
CL chloride crystallization

Structure information

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Unit cell parameters

Space Group
P 31  
Unit Cell

a=71.46Å, b=71.46Å, c=108.64Å
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
40.82-1.70Å (1.73-1.70Å)  
Rall(%)
19.7 
Rwork(%)
19.4 (29.0) 
Rfree(%)
24.1 (29.6) 
Num. observed reflections
67947 (1974) 
Num. Rfree reflections
3295 (84) 
Completeness(%)
95.3 (64.0) 

Model parameters

Num Atoms
4850  
Num Waters
311  
Num Hetatoms
324  
Model mean isotropic B factor
39.890Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.764°  
RMSD dihedral angle
15.8°
 
Filename uploaded
dep.pdb (uploaded on Sep 09, 2019 8:35 AM)  
Inserted
Sep 09, 2019