Atomistry » Mercury » PDB 2esw-2o1f » 2jln
Atomistry »
  Mercury »
    PDB 2esw-2o1f »
      2jln »

Mercury in PDB 2jln: Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter

Protein crystallography data

The structure of Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter, PDB code: 2jln was solved by S.Weyand, T.Shimamura, S.Yajima, S.Suzuki, O.Mirza, K.Krusong, E.P.Carpenter, N.G.Rutherford, J.M.Hadden, J.O'reilly, P.Ma, M.Saidijam, S.G.Patching, R.J.Hope, H.T.Norbertczak, P.C.J.Roach, S.Iwata, P.J.F.Henderson, A.D.Cameron, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.014 / 2.85
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 79.700, 109.140, 113.820, 90.00, 90.00, 90.00
R / Rfree (%) 23.38 / 28.09

Other elements in 2jln:

The structure of Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter also contains other interesting chemical elements:

Sodium (Na) 1 atom

Mercury Binding Sites:

The binding sites of Mercury atom in the Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter (pdb code 2jln). This binding sites where shown within 5.0 Angstroms radius around Mercury atom.
In total only one binding site of Mercury was determined in the Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter, PDB code: 2jln:

Mercury binding site 1 out of 1 in 2jln

Go back to Mercury Binding Sites List in 2jln
Mercury binding site 1 out of 1 in the Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg1472

b:0.1
occ:0.50
SG A:CYS69 2.2 69.2 1.0
NE1 A:TRP220 2.8 81.2 1.0
CB A:CYS69 3.4 60.5 1.0
CE2 A:TRP220 3.5 77.0 1.0
CA A:CYS69 3.5 64.0 1.0
CE A:MET260 3.5 68.8 1.0
CZ2 A:TRP220 3.5 74.3 1.0
N A:CYS69 3.7 64.2 1.0
OG A:SER264 3.8 53.4 1.0
CD1 A:TRP220 4.0 75.6 1.0
O A:ILE65 4.0 60.6 1.0
C A:GLY68 4.3 59.8 1.0
CB A:SER264 4.5 51.7 1.0
O A:GLY68 4.6 63.2 1.0
CD2 A:TRP220 4.8 74.3 1.0
CH2 A:TRP220 4.8 78.0 1.0
C A:CYS69 4.9 62.2 1.0
CG2 A:ILE65 4.9 58.6 1.0
O A:PHE216 4.9 64.1 1.0
C A:ILE65 5.0 61.2 1.0

Reference:

S.Weyand, T.Shimamura, S.Yajima, S.Suzuki, O.Mirza, K.Krusong, E.P.Carpenter, N.G.Rutherford, J.M.Hadden, J.O'reilly, P.Ma, M.Saidijam, S.G.Patching, R.J.Hope, H.T.Norbertczak, P.C.J.Roach, S.Iwata, P.J.F.Henderson, A.D.Cameron. Structure and Molecular Mechanism of A Nucleobase- Cation-Symport-1 Family Transporter. Science V. 322 709 2008.
ISSN: ISSN 0036-8075
PubMed: 18927357
DOI: 10.1126/SCIENCE.1164440
Page generated: Wed Oct 28 18:41:42 2020

Last articles

Xe in 6AYK
Xe in 6QII
Xe in 6ASM
Xe in 5NSW
Xe in 6FY9
Xe in 5O1K
Xe in 5O27
Xe in 5M69
Xe in 5KPU
Xe in 5I63
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy