Structure of IDP95890

1.78 Angstrom Resolution Crystal Structure of Quercetin 2,3-dioxygenase from Acinetobacter baumannii.

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CSGID target
IDP95890 
PDB Id
6D0G (NCBI MMDB) 
Authors
G.Minasov,L.Shuvalova,J.S.Brunzelle,I.Dubrovska,O.Kiryukhina,M.Endres,W.F.Anderson,K.J.F.Satchell,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Apr 10, 2018 
Release Date
Apr 25, 2018 

Annotation

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Ligands

Ligand code Name Ligand type
MSE modified residue
MN biological
BR bromide ion crystallization

Structure information

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Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=41.88Å, b=73.62Å, c=202.74Å
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
29.78-1.78Å (1.83-1.78Å)  
Rall(%)
17.6 
Rwork(%)
17.4 (23.4) 
Rfree(%)
21.0 (24.5) 
Num. observed reflections
29708 (1940) 
Num. Rfree reflections
1485 (73) 
Completeness(%)
97.1 (87.2) 

Model parameters

Num Atoms
2338  
Num Waters
235  
Num Hetatoms
351  
Model mean isotropic B factor
30.650Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.509°  
Filename uploaded
D_1000233826_model-annotate_P1.pdb (uploaded on Apr 23, 2018 2:00 PM)  
Inserted
Apr 23, 2018