Atomistry » Magnesium » PDB 1tkk-1u3f » 1twy
Atomistry »
  Magnesium »
    PDB 1tkk-1u3f »
      1twy »

Magnesium in PDB 1twy: Crystal Structure of An Abc-Type Phosphate Transport Receptor From Vibrio Cholerae

Protein crystallography data

The structure of Crystal Structure of An Abc-Type Phosphate Transport Receptor From Vibrio Cholerae, PDB code: 1twy was solved by U.A.Ramagopal, Y.Patskovsky, S.C.Almo, S.K.Burley, New York Sgx Researchcenter For Structural Genomics (Nysgxrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.73 / 1.65
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 84.630, 103.932, 126.687, 90.00, 102.35, 90.00
R / Rfree (%) 19.3 / 23.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of An Abc-Type Phosphate Transport Receptor From Vibrio Cholerae (pdb code 1twy). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of An Abc-Type Phosphate Transport Receptor From Vibrio Cholerae, PDB code: 1twy:

Magnesium binding site 1 out of 1 in 1twy

Go back to Magnesium Binding Sites List in 1twy
Magnesium binding site 1 out of 1 in the Crystal Structure of An Abc-Type Phosphate Transport Receptor From Vibrio Cholerae


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of An Abc-Type Phosphate Transport Receptor From Vibrio Cholerae within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1508

b:32.4
occ:1.00
O A:HOH1509 1.8 22.1 1.0
O A:THR166 2.4 19.5 1.0
O A:HOH1511 2.4 24.6 1.0
O A:GLY164 2.5 19.0 1.0
O A:HOH1510 2.6 27.5 1.0
C A:THR166 3.6 20.5 1.0
C A:GLY164 3.6 17.4 1.0
O A:HOH1525 3.8 23.8 1.0
N A:THR166 4.0 16.1 1.0
O A:HOH1521 4.1 22.8 1.0
O A:HOH1612 4.3 31.1 1.0
CA A:GLY164 4.4 17.9 1.0
N A:LEU165 4.4 14.9 1.0
N A:LYS167 4.5 19.6 1.0
CA A:THR166 4.5 18.0 1.0
OD2 A:ASP176 4.5 23.1 1.0
CA A:LYS167 4.5 21.6 1.0
OH A:TYR124 4.6 22.6 1.0
CA A:LEU165 4.6 15.7 1.0
C A:LEU165 4.6 18.6 1.0
CE1 A:TYR124 4.9 19.2 1.0

Reference:

U.A.Ramagopal, Y.Patskovsky, S.C.Almo. Crystal Structure of Hypothetical Abc-Type Phosphate Transporter To Be Published.
Page generated: Tue Aug 13 14:40:22 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy