Atomistry » Sodium » PDB 8djz-8e62 » 8e5y
Atomistry »
  Sodium »
    PDB 8djz-8e62 »
      8e5y »

Sodium in PDB 8e5y: Human Pu.1 Ets-Domain Bound to D(Aataagcggaagtggg) Acetate Free at pH 5.4

Protein crystallography data

The structure of Human Pu.1 Ets-Domain Bound to D(Aataagcggaagtggg) Acetate Free at pH 5.4, PDB code: 8e5y was solved by J.R.Terrell, G.M.K.Poon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.60 / 1.32
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 43.059, 60.807, 44.437, 90, 116.24, 90
R / Rfree (%) 14.9 / 16.2

Sodium Binding Sites:

The binding sites of Sodium atom in the Human Pu.1 Ets-Domain Bound to D(Aataagcggaagtggg) Acetate Free at pH 5.4 (pdb code 8e5y). 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 Human Pu.1 Ets-Domain Bound to D(Aataagcggaagtggg) Acetate Free at pH 5.4, PDB code: 8e5y:

Sodium binding site 1 out of 1 in 8e5y

Go back to Sodium Binding Sites List in 8e5y
Sodium binding site 1 out of 1 in the Human Pu.1 Ets-Domain Bound to D(Aataagcggaagtggg) Acetate Free at pH 5.4


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Human Pu.1 Ets-Domain Bound to D(Aataagcggaagtggg) Acetate Free at pH 5.4 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Na101

b:55.4
occ:1.00
OP2 C:DA5 2.1 38.0 1.0
H8 C:DA5 2.5 32.6 1.0
O C:HOH222 2.6 44.7 1.0
O5' C:DA5 2.7 33.9 1.0
O F:HOH381 2.7 46.4 1.0
H2'' C:DA4 2.8 39.1 1.0
P C:DA5 2.9 36.1 1.0
H2' C:DA5 3.1 35.3 1.0
HE3 F:LYS206 3.3 24.8 1.0
O F:HOH406 3.3 41.0 1.0
HZ1 F:LYS206 3.4 27.0 1.0
C8 C:DA5 3.4 27.2 1.0
C2' C:DA4 3.5 32.6 1.0
H2' C:DA4 3.6 39.1 1.0
HE2 F:LYS206 3.7 24.8 1.0
O3' C:DA4 3.8 34.2 1.0
CE F:LYS206 3.9 20.7 1.0
H3' C:DA4 3.9 39.0 1.0
C3' C:DA4 3.9 32.5 1.0
C2' C:DA5 4.0 29.4 1.0
NZ F:LYS206 4.0 22.5 1.0
C5' C:DA5 4.1 30.8 1.0
OP1 C:DA5 4.1 38.2 1.0
H3' C:DA5 4.2 35.7 1.0
HD21 F:LEU248 4.2 26.0 1.0
HD2 F:TYR225 4.2 22.7 1.0
N7 C:DA5 4.3 26.0 1.0
N9 C:DA5 4.3 26.5 1.0
O4' C:DA5 4.4 28.8 1.0
HE21 F:GLN226 4.4 31.8 0.5
O C:HOH242 4.4 56.0 1.0
HZ2 F:LYS206 4.5 27.0 1.0
C1' C:DA5 4.5 28.5 1.0
C3' C:DA5 4.5 29.7 1.0
H5' C:DA5 4.5 36.9 1.0
C4' C:DA5 4.5 29.5 1.0
HE2 F:TYR225 4.6 23.9 1.0
H5'' C:DA5 4.6 36.9 1.0
HZ3 F:LYS206 4.7 27.0 1.0
H2'' C:DA5 4.7 35.3 1.0
O C:HOH267 4.8 70.5 1.0
O F:HOH316 4.8 36.8 1.0
CD2 F:TYR225 4.8 18.9 1.0
C1' C:DA4 4.9 31.5 1.0
HG2 F:GLN226 4.9 27.6 0.5
H1' C:DA4 5.0 37.8 1.0

Reference:

J.R.Terrell, S.J.Taylor, A.L.Schneider, Y.Lu, T.N.Vernon, S.Xhani, R.H.Gumpper, M.Luo, W.D.Wilson, U.Steidl, G.M.K.Poon. Dna Selection By the Master Transcription Factor Pu.1. Cell Rep V. 42 12671 2023.
ISSN: ESSN 2211-1247
PubMed: 37352101
DOI: 10.1016/J.CELREP.2023.112671
Page generated: Wed Oct 9 11:39:10 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