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Sodium in PDB 4d1d: Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter with the Inhibitor 5-(2-Naphthylmethyl)-L-Hydantoin.

Protein crystallography data

The structure of Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter with the Inhibitor 5-(2-Naphthylmethyl)-L-Hydantoin., PDB code: 4d1d was solved by S.Weyand, F.Brueckner, T.Geng, D.Drew, 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) 37.777 / 3.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 87.600, 106.900, 106.800, 90.00, 90.00, 90.00
R / Rfree (%) 25.57 / 30.77

Sodium Binding Sites:

The binding sites of Sodium atom in the Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter with the Inhibitor 5-(2-Naphthylmethyl)-L-Hydantoin. (pdb code 4d1d). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter with the Inhibitor 5-(2-Naphthylmethyl)-L-Hydantoin., PDB code: 4d1d:

Sodium binding site 1 out of 1 in 4d1d

Go back to Sodium Binding Sites List in 4d1d
Sodium binding site 1 out of 1 in the Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter with the Inhibitor 5-(2-Naphthylmethyl)-L-Hydantoin.


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of MHP1, A Nucleobase-Cation-Symport-1 Family Transporter with the Inhibitor 5-(2-Naphthylmethyl)-L-Hydantoin. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1471

b:0.1
occ:1.00
O A:ALA309 2.3 0.6 1.0
OG1 A:THR313 2.3 0.9 1.0
O A:ALA38 2.4 0.2 1.0
OG A:SER312 2.6 0.8 1.0
O A:ILE41 2.6 0.1 1.0
N A:THR313 3.0 0.8 1.0
C A:SER312 3.1 0.4 1.0
CB A:SER312 3.1 0.5 1.0
CB A:THR313 3.1 0.8 1.0
C A:ALA309 3.3 0.8 1.0
CA A:SER312 3.5 0.7 1.0
CA A:THR313 3.6 0.9 1.0
C A:ALA38 3.6 0.8 1.0
N A:SER312 3.7 0.2 1.0
O A:SER312 3.7 0.7 1.0
C A:ILE41 3.7 0.2 1.0
CA A:ALA309 3.8 0.3 1.0
CA A:MET39 4.1 0.2 1.0
N A:MET39 4.3 0.9 1.0
N A:THR310 4.3 0.1 1.0
C A:MET39 4.4 0.1 1.0
O A:MET39 4.4 0.3 1.0
O A:LEU308 4.4 0.4 1.0
CA A:ILE41 4.5 0.6 1.0
CG2 A:THR313 4.5 0.2 1.0
C A:THR310 4.5 0.2 1.0
O A:THR310 4.5 0.4 1.0
N A:ILE41 4.5 0.8 1.0
CB A:GLN42 4.6 0.3 1.0
CB A:ILE41 4.6 0.6 1.0
CD1 A:LEU175 4.6 0.5 1.0
CA A:THR310 4.6 0.4 1.0
CB A:ALA309 4.6 0.1 1.0
CA A:ALA38 4.7 1.0 1.0
N A:GLN42 4.7 0.1 1.0
CA A:GLN42 4.8 0.7 1.0
C A:TRP311 4.8 0.8 1.0
N A:TRP311 5.0 0.5 1.0
N A:ALA309 5.0 0.0 1.0
C A:THR313 5.0 0.6 1.0
CB A:ALA38 5.0 0.4 1.0

Reference:

K.J.Simmons, S.M.Jackson, F.Brueckner, S.G.Patching, O.Beckstein, E.Ivanova, T.Geng, S.Weyand, D.Drew, J.Lanigan, D.J.Sharples, M.S.Sansom, S.Iwata, C.W.Fishwick, A.P.Johnson, A.D.Cameron, P.J.Henderson. Molecular Mechanism of Ligand Recognition By Membrane Transport Protein, MHP1. Embo J. V. 33 1831 2014.
ISSN: ISSN 0261-4189
PubMed: 24952894
DOI: 10.15252/EMBJ.201387557
Page generated: Sun Aug 17 18:52:37 2025

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