Atomistry » Chlorine » PDB 5web-5wkv » 5wgs
Atomistry »
  Chlorine »
    PDB 5web-5wkv »
      5wgs »

Chlorine in PDB 5wgs: Crystal Structure of Mala' H253F, Premalbrancheamide Complex

Protein crystallography data

The structure of Crystal Structure of Mala' H253F, Premalbrancheamide Complex, PDB code: 5wgs was solved by A.E.Fraley, J.L.Smith, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.17 / 2.34
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 79.527, 121.149, 170.118, 90.00, 90.00, 90.00
R / Rfree (%) 17.6 / 23.4

Other elements in 5wgs:

The structure of Crystal Structure of Mala' H253F, Premalbrancheamide Complex also contains other interesting chemical elements:

Zinc (Zn) 1 atom
Cadmium (Cd) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Mala' H253F, Premalbrancheamide Complex (pdb code 5wgs). 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 Mala' H253F, Premalbrancheamide Complex, PDB code: 5wgs:

Chlorine binding site 1 out of 1 in 5wgs

Go back to Chlorine Binding Sites List in 5wgs
Chlorine binding site 1 out of 1 in the Crystal Structure of Mala' H253F, Premalbrancheamide Complex


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 Mala' H253F, Premalbrancheamide Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl710

b:54.5
occ:1.00
NZ A:LYS108 2.9 52.0 1.0
OG A:SER409 3.2 47.5 1.0
O A:HOH1007 3.2 52.3 1.0
CD2 A:LEU111 3.4 31.3 1.0
OG A:SER82 3.8 45.1 1.0
CG A:LEU111 3.9 38.2 1.0
CB A:SER409 3.9 35.3 1.0
CD2 A:LEU84 3.9 38.6 1.0
CE A:LYS108 4.0 51.4 1.0
C A:TYR408 4.1 34.5 1.0
CA A:TYR408 4.1 31.1 1.0
N A:SER409 4.3 36.6 1.0
CD1 A:LEU111 4.3 31.9 1.0
CB A:SER82 4.3 31.7 1.0
CG2 A:THR254 4.3 27.6 1.0
O A:TYR408 4.4 35.7 1.0
CB A:THR254 4.4 42.8 1.0
OG1 A:THR254 4.4 43.8 1.0
NE2 A:HIS256 4.5 35.6 1.0
CG A:LEU84 4.6 38.0 1.0
N A:TYR408 4.7 38.5 1.0
O A:HOH969 4.7 36.8 1.0
CA A:SER409 4.8 38.0 1.0
CD1 A:LEU84 4.8 31.4 1.0
CE1 A:HIS256 4.9 40.8 1.0

Reference:

A.E.Fraley, M.Garcia-Borras, A.Tripathi, D.Khare, E.V.Mercado-Marin, H.Tran, Q.Dan, G.P.Webb, K.R.Watts, P.Crews, R.Sarpong, R.M.Williams, J.L.Smith, K.N.Houk, D.H.Sherman. Function and Structure of Mala/Mala', Iterative Halogenases For Late-Stage C-H Functionalization of Indole Alkaloids. J. Am. Chem. Soc. V. 139 12060 2017.
ISSN: ESSN 1520-5126
PubMed: 28777910
DOI: 10.1021/JACS.7B06773
Page generated: Fri Jul 26 19:22:16 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy