Atomistry » Chlorine » PDB 6xi7-6xqv » 6xqv
Atomistry »
  Chlorine »
    PDB 6xi7-6xqv »
      6xqv »

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

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy