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Chlorine in PDB 7mwa: Crystal Structure of 2-Octaprenyl-6-Methoxyphenol Hydroxylase Ubih From Acinetobacter Baumannii, Apoenzyme

Protein crystallography data

The structure of Crystal Structure of 2-Octaprenyl-6-Methoxyphenol Hydroxylase Ubih From Acinetobacter Baumannii, Apoenzyme, PDB code: 7mwa was solved by P.J.Stogios, E.Evdokimova, M.Endres, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases(Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.60
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 199.378, 71.68, 111.261, 90, 118.94, 90
R / Rfree (%) 20 / 24.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of 2-Octaprenyl-6-Methoxyphenol Hydroxylase Ubih From Acinetobacter Baumannii, Apoenzyme (pdb code 7mwa). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of 2-Octaprenyl-6-Methoxyphenol Hydroxylase Ubih From Acinetobacter Baumannii, Apoenzyme, PDB code: 7mwa:

Chlorine binding site 1 out of 1 in 7mwa

Go back to Chlorine Binding Sites List in 7mwa
Chlorine binding site 1 out of 1 in the Crystal Structure of 2-Octaprenyl-6-Methoxyphenol Hydroxylase Ubih From Acinetobacter Baumannii, Apoenzyme


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of 2-Octaprenyl-6-Methoxyphenol Hydroxylase Ubih From Acinetobacter Baumannii, Apoenzyme within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl502

b:59.6
occ:1.00
O A:HOH730 3.2 46.1 1.0
CA A:GLY309 3.3 48.3 1.0
N A:GLY309 3.4 65.6 1.0
N A:ASN311 3.4 46.0 1.0
CB A:ASN311 3.5 33.1 1.0
C A:GLY309 3.5 52.9 1.0
O A:ALA306 3.5 83.0 1.0
ND2 A:ASN311 3.6 43.3 1.0
N A:LEU312 3.7 40.4 1.0
N A:PHE310 3.7 47.5 1.0
CA A:ASN311 3.9 46.3 1.0
CG A:ASN311 4.0 39.3 1.0
O A:GLY309 4.1 44.2 1.0
C A:GLY307 4.2 72.7 1.0
C A:ASN311 4.2 47.6 1.0
CA A:GLY307 4.3 65.9 1.0
C A:PHE310 4.4 42.3 1.0
CG2 A:VAL305 4.5 73.1 1.0
O A:GLY307 4.5 69.5 1.0
C A:ALA306 4.5 84.0 1.0
N A:GLN308 4.5 65.5 1.0
C A:GLN308 4.6 68.5 1.0
CB A:LEU312 4.6 37.9 1.0
CA A:PHE310 4.7 48.9 1.0
CA A:LEU312 4.8 37.9 1.0
N A:GLY307 4.9 69.2 1.0

Reference:

P.J.Stogios, P.J.Stogios, E.Evdokimova, M.Endres, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases(Csgid). N/A N/A.
Page generated: Sun Jul 13 04:15:13 2025

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