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Chlorine in PDB 9orx: X-Ray Diffraction Structure of Lysozyme Complexed with N,N',N"- Triacetylchitotriose From A Cocktail-Soaked Crystal

Enzymatic activity of X-Ray Diffraction Structure of Lysozyme Complexed with N,N',N"- Triacetylchitotriose From A Cocktail-Soaked Crystal

All present enzymatic activity of X-Ray Diffraction Structure of Lysozyme Complexed with N,N',N"- Triacetylchitotriose From A Cocktail-Soaked Crystal:
3.2.1.17;

Protein crystallography data

The structure of X-Ray Diffraction Structure of Lysozyme Complexed with N,N',N"- Triacetylchitotriose From A Cocktail-Soaked Crystal, PDB code: 9orx was solved by C.W.Flowers, N.W.Vlahakis, J.A.Rodriguez, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.41 / 1.50
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 77.53, 77.53, 37.8, 90, 90, 90
R / Rfree (%) 20.7 / 23.4

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Diffraction Structure of Lysozyme Complexed with N,N',N"- Triacetylchitotriose From A Cocktail-Soaked Crystal (pdb code 9orx). 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 X-Ray Diffraction Structure of Lysozyme Complexed with N,N',N"- Triacetylchitotriose From A Cocktail-Soaked Crystal, PDB code: 9orx:

Chlorine binding site 1 out of 1 in 9orx

Go back to Chlorine Binding Sites List in 9orx
Chlorine binding site 1 out of 1 in the X-Ray Diffraction Structure of Lysozyme Complexed with N,N',N"- Triacetylchitotriose From A Cocktail-Soaked Crystal


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Diffraction Structure of Lysozyme Complexed with N,N',N"- Triacetylchitotriose From A Cocktail-Soaked Crystal within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:32.7
occ:1.00
ND2 A:ASN113 3.3 29.5 1.0
CB A:ASN113 3.6 25.3 1.0
CA A:ALA110 3.9 22.7 1.0
CG1 A:VAL109 3.9 30.3 1.0
CG A:ASN113 4.0 25.7 1.0
O A:VAL109 4.0 27.4 1.0
N A:ALA110 4.3 24.1 1.0
C A:VAL109 4.3 22.6 1.0
CD A:ARG114 4.4 24.1 1.0
CG A:ARG114 4.5 23.2 1.0
CB A:ALA110 4.6 27.4 1.0
CA A:ASN113 4.9 27.1 1.0
C A:ALA110 4.9 22.9 1.0
O A:ALA110 5.0 23.8 1.0
CB A:VAL109 5.0 26.8 1.0

Reference:

N.W.Vlahakis, C.W.Flowers, M.Liu, M.Agdanowski, S.Johnson, J.A.Summers, L.M.C.Jacobs, C.Keyser, P.Russell, S.Rose, J.Orlans, N.Adhami, Y.Chen, M.R.Sawaya, S.Basu, D.De Sanctis, Y.Chen, S.Wakatsuki, H.M.Nelson, J.A.Loo, Y.Tang, J.A.Rodriguez. Combining Microed and Native Mass Spectrometry For Structural Discovery of Enzyme-Small Molecule Complexes To Be Published.
Page generated: Sun Jul 13 17:19:38 2025

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