Structure of IDP01350

Crystal Structure of the Type B Chloramphenicol Acetyltransferase from Vibrio colerae

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CSGID target
IDP01350 
PDB Id
6U9C (NCBI MMDB) 
Authors
'Y.Kim,N.Maltseva,J.Stam,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Sep 07, 2019 
Release Date
Sep 18, 2019 

Annotation

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Ligands

Ligand code Name Ligand type
ACO biological
CIT crystallization
CL chloride crystallization
SO4 sulfate crystallization
IPA crystallization

Structure information

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Unit cell parameters

Space Group
P 31 2 1  
Unit Cell

a=101.23Å, b=101.23Å, c=126.18Å
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
46.98-2.20Å (2.26-2.20Å)  
Rall(%)
20.8 
Rwork(%)
20.6 (28.2) 
Rfree(%)
25.1 (27.5) 
Num. observed reflections
39329 (2403) 
Num. Rfree reflections
1836 (107) 
Completeness(%)
97.7 (83.0) 

Model parameters

Num Atoms
4951  
Num Waters
36  
Num Hetatoms
204  
Model mean isotropic B factor
70.870Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.916°  
RMSD dihedral angle
16.5°
 
Filename uploaded
dep.pdb (uploaded on Sep 09, 2019 8:24 AM)  
Inserted
Sep 09, 2019