Atomistry » Chlorine » PDB 3g7q-3gjx » 3ggd
Atomistry »
  Chlorine »
    PDB 3g7q-3gjx »
      3ggd »

Chlorine in PDB 3ggd: Crystal Structure of Sam-Dependent Methyltransferase (YP_325210.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution

Protein crystallography data

The structure of Crystal Structure of Sam-Dependent Methyltransferase (YP_325210.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution, PDB code: 3ggd was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.08 / 2.11
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 112.520, 112.520, 112.560, 90.00, 90.00, 90.00
R / Rfree (%) 16.2 / 17.5

Other elements in 3ggd:

The structure of Crystal Structure of Sam-Dependent Methyltransferase (YP_325210.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution also contains other interesting chemical elements:

Cobalt (Co) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Sam-Dependent Methyltransferase (YP_325210.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution (pdb code 3ggd). 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 Sam-Dependent Methyltransferase (YP_325210.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution, PDB code: 3ggd:

Chlorine binding site 1 out of 1 in 3ggd

Go back to Chlorine Binding Sites List in 3ggd
Chlorine binding site 1 out of 1 in the Crystal Structure of Sam-Dependent Methyltransferase (YP_325210.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution


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 Sam-Dependent Methyltransferase (YP_325210.1) From Anabaena Variabilis Atcc 29413 at 2.11 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl247

b:72.0
occ:1.00
O A:HOH319 2.9 59.1 1.0
NZ A:LYS140 3.2 68.1 1.0
N A:VAL14 3.2 60.4 1.0
CE A:LYS140 3.4 69.0 1.0
O A:ILE12 3.8 68.2 1.0
CA A:ASN13 3.8 64.5 1.0
CG2 A:VAL14 3.9 58.8 1.0
CD A:LYS140 3.9 67.7 1.0
CB A:VAL14 3.9 60.2 1.0
C A:ASN13 4.0 62.7 1.0
CA A:VAL14 4.2 59.8 1.0
CD1 A:LEU110 4.2 57.3 1.0
CG A:ASN13 4.5 65.9 1.0
OD1 A:ASN13 4.5 63.0 1.0
C A:ILE12 4.6 69.5 1.0
N A:ASN13 4.7 66.5 1.0
CB A:ASN13 4.7 64.5 1.0
ND2 A:ASN13 4.8 67.2 1.0
O A:HOH335 4.9 62.5 1.0
N A:ALA15 5.0 59.2 1.0
CG A:LYS140 5.0 62.7 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Jul 20 20:20:13 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy