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Chlorine in PDB 6xqv: Crystal Structure of the Catalytic Domain of PBP2 S310A From Neisseria Gonorrhoeae in A Pre-Acylation Complex with Ceftriaxone

Enzymatic activity of Crystal Structure of the Catalytic Domain of PBP2 S310A From Neisseria Gonorrhoeae in A Pre-Acylation Complex with Ceftriaxone

All present enzymatic activity of Crystal Structure of the Catalytic Domain of PBP2 S310A From Neisseria Gonorrhoeae in A Pre-Acylation Complex with Ceftriaxone:
3.4.16.4;

Protein crystallography data

The structure of Crystal Structure of the Catalytic Domain of PBP2 S310A From Neisseria Gonorrhoeae in A Pre-Acylation Complex with Ceftriaxone, PDB code: 6xqv was solved by B.A.Fenton, P.Zhou, C.Davies, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.84 / 2.05
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.6, 77.99, 87.69, 90, 91.11, 90
R / Rfree (%) 16.8 / 20.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the Catalytic Domain of PBP2 S310A From Neisseria Gonorrhoeae in A Pre-Acylation Complex with Ceftriaxone (pdb code 6xqv). 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 the Catalytic Domain of PBP2 S310A From Neisseria Gonorrhoeae in A Pre-Acylation Complex with Ceftriaxone, PDB code: 6xqv:

Chlorine binding site 1 out of 1 in 6xqv

Go back to Chlorine Binding Sites List in 6xqv
Chlorine binding site 1 out of 1 in the Crystal Structure of the Catalytic Domain of PBP2 S310A From Neisseria Gonorrhoeae in A Pre-Acylation Complex with Ceftriaxone


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 the Catalytic Domain of PBP2 S310A From Neisseria Gonorrhoeae in A Pre-Acylation Complex with Ceftriaxone within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl604

b:55.7
occ:1.00
 NE2 A:HIS440 2.9 26.8 1.0
O A:PRO456 2.9 38.1 1.0
CD2 A:HIS440 3.7 25.6 1.0
CB A:ALA455 3.9 33.1 1.0
O A:ALA455 4.0 34.1 1.0
CE1 A:HIS440 4.0 27.2 1.0
C A:PRO456 4.1 38.6 1.0
N A:GLY458 4.1 35.5 1.0
CD2 A:LEU445 4.2 16.7 1.0
CG1 A:VAL443 4.2 23.9 1.0
C A:ALA455 4.3 35.0 1.0
CA A:GLN457 4.5 40.3 0.5
CA A:GLN457 4.5 40.2 0.5
C A:GLN457 4.7 38.8 0.5
C A:GLN457 4.7 38.7 0.5
N A:GLN457 4.7 39.9 0.5
N A:GLN457 4.7 39.9 0.5
CA A:ALA455 4.8 34.4 1.0
CA A:GLY458 4.8 32.0 1.0
N A:PRO456 4.9 35.6 1.0
CG A:HIS440 4.9 23.9 1.0
CB A:VAL443 4.9 22.0 1.0

Reference:

B.A.Fenton, J.Tomberg, R.A.Nicholas, C.Davies, P.Zhou. Catalytic Domain of PBP2 To Be Published.
Page generated: Mon Jul 29 17:20:01 2024

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