Atomistry » Magnesium » PDB 6l57-6lkn » 6lbm
Atomistry »
  Magnesium »
    PDB 6l57-6lkn »
      6lbm »

Magnesium in PDB 6lbm: Crystal Structure of FOXC2-Dbd Bound to A Palindromic Dna Sequence

Protein crystallography data

The structure of Crystal Structure of FOXC2-Dbd Bound to A Palindromic Dna Sequence, PDB code: 6lbm was solved by J.Li, S.Y.Dai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.28 / 2.84
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 96.521, 42.656, 103.277, 90, 103.16, 90
R / Rfree (%) 23.3 / 26.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of FOXC2-Dbd Bound to A Palindromic Dna Sequence (pdb code 6lbm). 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 FOXC2-Dbd Bound to A Palindromic Dna Sequence, PDB code: 6lbm:

Magnesium binding site 1 out of 1 in 6lbm

Go back to Magnesium Binding Sites List in 6lbm
Magnesium binding site 1 out of 1 in the Crystal Structure of FOXC2-Dbd Bound to A Palindromic Dna Sequence


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 FOXC2-Dbd Bound to A Palindromic Dna Sequence within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg201

b:69.3
occ:1.00
O C:LEU124 2.2 78.5 1.0
O C:ASN127 2.5 65.7 1.0
O C:PHE130 2.7 75.9 1.0
O C:HOH310 2.7 77.7 1.0
O C:HOH309 2.9 58.1 1.0
O C:SER125 3.0 71.7 1.0
C C:SER125 3.3 56.3 1.0
C C:LEU124 3.3 43.7 1.0
CA C:SER125 3.4 61.3 1.0
C C:ASN127 3.5 70.3 1.0
N C:SER125 3.8 55.0 1.0
C C:PHE130 3.9 63.7 1.0
N C:ASN127 4.1 66.6 1.0
N C:LEU126 4.1 57.6 1.0
C C:LEU126 4.2 65.4 1.0
N C:GLU128 4.3 74.5 1.0
CA C:GLU128 4.3 72.1 1.0
CA C:ASN127 4.4 75.6 1.0
O C:LEU126 4.5 70.0 1.0
CA C:LEU124 4.5 40.1 1.0
CB C:PHE130 4.5 53.9 1.0
CA C:PHE130 4.6 48.0 1.0
N C:PHE130 4.6 43.0 1.0
O C:ASN123 4.7 63.0 1.0
CA C:LEU126 4.8 60.2 1.0
CZ3 C:TRP146 4.8 61.6 1.0
C C:GLU128 4.9 64.6 1.0
CB C:SER125 4.9 59.2 1.0
N C:VAL131 4.9 50.6 1.0

Reference:

J.Li, S.Y.Dai, X.J.Chen, X.J.Liang, L.Z.Qu, L.Y.Jiang, M.Guo, Z.Zhou, H.D.Wei, Z.C.Chen, L.Chen, Y.H.Chen. Structural Basis For the Cooperative Dna Recognition By FOXO1 Homodimer To Be Published.
Page generated: Tue Oct 1 10:22:56 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy