Atomistry » Chlorine » PDB 2r7k-2rh8 » 2r7m
Atomistry »
  Chlorine »
    PDB 2r7k-2rh8 »
      2r7m »

Chlorine in PDB 2r7m: Crystal Structure of Faicar Synthetase (Purp) From M. Jannaschii Complexed with Amp

Protein crystallography data

The structure of Crystal Structure of Faicar Synthetase (Purp) From M. Jannaschii Complexed with Amp, PDB code: 2r7m was solved by Y.Zhang, R.H.White, S.E.Ealick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.67 / 2.30
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 109.446, 109.446, 256.257, 90.00, 90.00, 120.00
R / Rfree (%) 20.4 / 25.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Faicar Synthetase (Purp) From M. Jannaschii Complexed with Amp (pdb code 2r7m). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Faicar Synthetase (Purp) From M. Jannaschii Complexed with Amp, PDB code: 2r7m:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 2r7m

Go back to Chlorine Binding Sites List in 2r7m
Chlorine binding site 1 out of 2 in the Crystal Structure of Faicar Synthetase (Purp) From M. Jannaschii Complexed with Amp


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 Faicar Synthetase (Purp) From M. Jannaschii Complexed with Amp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl601

b:45.1
occ:1.00
NE2 A:HIS27 3.1 34.0 1.0
NH2 A:ARG314 3.1 62.5 1.0
N A:GLY317 3.3 33.0 1.0
C1' A:AMP401 3.4 45.1 1.0
OD1 A:ASP316 3.5 43.3 1.0
N3 A:AMP401 3.5 41.1 1.0
C4 A:AMP401 3.6 40.5 1.0
N9 A:AMP401 3.6 45.7 1.0
CE1 A:HIS27 3.6 30.9 1.0
O4' A:AMP401 3.8 48.4 1.0
CA A:ASP316 3.8 36.1 1.0
CG A:ASP316 3.9 37.0 1.0
C A:ASP316 4.0 37.6 1.0
CZ A:ARG314 4.2 64.9 1.0
CA A:GLY317 4.2 25.3 1.0
CD2 A:HIS27 4.3 23.6 1.0
CB A:ASP316 4.3 37.2 1.0
C2 A:AMP401 4.3 37.4 1.0
NH1 A:ARG314 4.4 66.8 1.0
C8 A:AMP401 4.5 37.8 1.0
O A:VAL315 4.5 31.9 1.0
OD2 A:ASP316 4.5 33.5 1.0
C5 A:AMP401 4.6 38.3 1.0
C2' A:AMP401 4.8 50.5 1.0
ND1 A:HIS27 4.9 29.4 1.0
N A:ASP316 4.9 43.5 1.0
O2' A:AMP401 5.0 56.0 1.0

Chlorine binding site 2 out of 2 in 2r7m

Go back to Chlorine Binding Sites List in 2r7m
Chlorine binding site 2 out of 2 in the Crystal Structure of Faicar Synthetase (Purp) From M. Jannaschii Complexed with Amp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Faicar Synthetase (Purp) From M. Jannaschii Complexed with Amp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl602

b:42.5
occ:1.00
ND1 A:HIS210 3.2 25.9 1.0
N A:ASP316 3.3 43.5 1.0
CG2 A:THR319 3.7 19.8 1.0
CB A:ASP316 3.8 37.2 1.0
CA A:VAL315 3.9 38.5 1.0
CB A:HIS210 3.9 20.5 1.0
C A:PHE294 3.9 34.2 1.0
O A:PHE294 3.9 26.6 1.0
CG A:HIS210 4.0 27.3 1.0
CE A:MET339 4.0 23.4 1.0
O A:ARG314 4.0 43.6 1.0
C A:VAL315 4.1 38.8 1.0
CB A:CYS295 4.1 32.9 1.0
N A:PHE294 4.1 35.0 1.0
CA A:ASP316 4.1 36.1 1.0
CB A:PRO293 4.1 21.0 1.0
N A:CYS295 4.2 38.4 1.0
CE1 A:HIS210 4.2 22.7 1.0
CG2 A:VAL315 4.3 25.0 1.0
CA A:HIS210 4.3 27.9 1.0
CA A:PHE294 4.3 35.0 1.0
C A:PRO293 4.4 35.5 1.0
CA A:CYS295 4.5 38.6 1.0
O A:ASP316 4.6 36.6 1.0
O A:TYR211 4.6 25.2 1.0
CB A:VAL315 4.7 34.2 1.0
CA A:PRO293 4.7 32.5 1.0
OG A:SER312 4.8 57.4 1.0
N A:VAL315 4.8 38.4 1.0
C A:ARG314 4.8 42.6 1.0
CG A:MET339 4.8 20.1 1.0
N A:TYR211 4.8 30.9 1.0
C A:ASP316 4.9 37.6 1.0
C A:HIS210 5.0 28.8 1.0
SD A:MET339 5.0 28.3 1.0

Reference:

Y.Zhang, R.H.White, S.E.Ealick. Crystal Structure and Function of 5-Formaminoimidazole-4-Carboxamide Ribonucleotide Synthetase From Methanocaldococcus Jannaschii. Biochemistry V. 47 205 2008.
ISSN: ISSN 0006-2960
PubMed: 18069798
DOI: 10.1021/BI701406G
Page generated: Fri Jul 11 00:23:41 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy