Chlorine in PDB 7uul: Crystal Structure of Aminoglycoside Resistance Enzyme Apma, Complex with Kanamycin B and Coenzyme A

Protein crystallography data

The structure of Crystal Structure of Aminoglycoside Resistance Enzyme Apma, Complex with Kanamycin B and Coenzyme A, PDB code: 7uul was solved by P.J.Stogios, E.Evdokimova, R.Di Leo, E.Bordeleau, G.D.Wright, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Ofinfectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.47 / 2.26
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 101.093, 131.685, 157.915, 90, 90, 90
R / Rfree (%) 17.2 / 23.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Aminoglycoside Resistance Enzyme Apma, Complex with Kanamycin B and Coenzyme A (pdb code 7uul). 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 Aminoglycoside Resistance Enzyme Apma, Complex with Kanamycin B and Coenzyme A, PDB code: 7uul:

Chlorine binding site 1 out of 1 in 7uul

Go back to Chlorine Binding Sites List in 7uul
Chlorine binding site 1 out of 1 in the Crystal Structure of Aminoglycoside Resistance Enzyme Apma, Complex with Kanamycin B and Coenzyme A


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 Aminoglycoside Resistance Enzyme Apma, Complex with Kanamycin B and Coenzyme A within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl305

b:60.0
occ:1.00
O D:HOH502 3.3 36.2 0.4
N D:GLU89 3.5 40.0 1.0
CB D:PHE88 3.6 38.0 1.0
CA D:PHE88 3.8 35.9 1.0
NH2 D:ARG11 4.0 54.0 1.0
C D:PHE88 4.2 36.9 1.0
CB D:GLU89 4.3 42.2 1.0
CA D:GLU89 4.5 39.5 1.0
NH1 D:ARG11 4.5 47.0 1.0
CZ D:ARG11 4.6 48.0 1.0
O D:HOH502 4.6 33.8 0.6
CG D:GLU89 4.7 40.3 1.0
CD D:ARG99 4.7 32.5 1.0
OE1 D:GLU89 4.7 49.2 1.0
CG D:ARG99 4.8 33.4 1.0
CG D:PHE88 4.9 38.4 1.0
O D:PRO87 5.0 35.9 1.0

Reference:

P.J.Stogios, P.J.Stogios, E.Evdokimova, R.Di Leo, E.Bordeleau, G.D.Wright, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Ofinfectious Diseases (Csgid). N/A N/A.
Page generated: Tue Apr 4 22:02:58 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy