Atomistry » Chlorine » PDB 3rv4-3s8n » 3s4t
Atomistry »
  Chlorine »
    PDB 3rv4-3s8n »
      3s4t »

Chlorine in PDB 3s4t: Crystal Structure of Putative Amidohydrolase-2 (Efi-Target 500288)From Polaromonas Sp. JS666

Protein crystallography data

The structure of Crystal Structure of Putative Amidohydrolase-2 (Efi-Target 500288)From Polaromonas Sp. JS666, PDB code: 3s4t was solved by U.A.Ramagopal, R.Toro, J.A.Girlt, S.C.Almo, Enzyme Function Initiative(Efi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 1.90
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 81.024, 151.241, 143.410, 90.00, 91.96, 90.00
R / Rfree (%) 17.5 / 20.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Putative Amidohydrolase-2 (Efi-Target 500288)From Polaromonas Sp. JS666 (pdb code 3s4t). 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 Putative Amidohydrolase-2 (Efi-Target 500288)From Polaromonas Sp. JS666, PDB code: 3s4t:

Chlorine binding site 1 out of 1 in 3s4t

Go back to Chlorine Binding Sites List in 3s4t
Chlorine binding site 1 out of 1 in the Crystal Structure of Putative Amidohydrolase-2 (Efi-Target 500288)From Polaromonas Sp. JS666


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 Putative Amidohydrolase-2 (Efi-Target 500288)From Polaromonas Sp. JS666 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl355

b:53.0
occ:1.00
O B:HOH1406 2.8 27.5 1.0
O B:HOH403 3.3 20.0 1.0
N B:ASN167 3.4 24.1 1.0
CZ B:PHE23 3.8 49.8 1.0
CB B:ASN167 3.8 25.3 1.0
ND2 B:ASN167 3.9 25.7 1.0
CB B:ARG166 4.1 24.1 1.0
CD B:PRO62 4.1 27.8 1.0
CA B:ARG166 4.2 24.2 1.0
CA B:ASN167 4.2 24.3 1.0
CG B:ASN167 4.3 25.5 1.0
C B:ARG166 4.3 24.3 1.0
CG B:PRO62 4.3 28.9 1.0
CE2 B:PHE189 4.4 25.0 1.0
CE2 B:PHE23 4.6 49.8 1.0
CE1 B:PHE23 4.7 48.5 1.0
CB B:PRO62 4.7 28.1 1.0
CZ B:PHE189 4.8 25.0 1.0
O B:ASN167 4.9 25.1 1.0
NE B:ARG166 4.9 27.1 1.0
N B:PRO62 5.0 27.7 1.0

Reference:

U.A.Ramagopal, R.Toro, J.A.Girlt, S.C.Almo. Crystal Structure of Putative Amidohydrolase-2 (Efi-Target 500288)From Polaromonas Sp. JS666 To Be Published.
Page generated: Fri Jul 11 10:06:13 2025

Last articles

Cl in 4B4B
Cl in 4B49
Cl in 4B4D
Cl in 4B42
Cl in 4B41
Cl in 4B3U
Cl in 4B30
Cl in 4B3T
Cl in 4B3A
Cl in 4B3O
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy