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Potassium in PDB 8f11: T4 Lysozyme with A 2,6-Diazaadamantane Nitroxide (Dzd) Spin Label

Enzymatic activity of T4 Lysozyme with A 2,6-Diazaadamantane Nitroxide (Dzd) Spin Label

All present enzymatic activity of T4 Lysozyme with A 2,6-Diazaadamantane Nitroxide (Dzd) Spin Label:
3.2.1.17;

Protein crystallography data

The structure of T4 Lysozyme with A 2,6-Diazaadamantane Nitroxide (Dzd) Spin Label, PDB code: 8f11 was solved by M.A.Wilson, P.Madzelan, A.Rajca, R.Stein, Z.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.20 / 1.12
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 60.046, 60.046, 95.624, 90, 90, 120
R / Rfree (%) 13.5 / 15.9

Other elements in 8f11:

The structure of T4 Lysozyme with A 2,6-Diazaadamantane Nitroxide (Dzd) Spin Label also contains other interesting chemical elements:

Chlorine (Cl) 3 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the T4 Lysozyme with A 2,6-Diazaadamantane Nitroxide (Dzd) Spin Label (pdb code 8f11). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the T4 Lysozyme with A 2,6-Diazaadamantane Nitroxide (Dzd) Spin Label, PDB code: 8f11:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in 8f11

Go back to Potassium Binding Sites List in 8f11
Potassium binding site 1 out of 2 in the T4 Lysozyme with A 2,6-Diazaadamantane Nitroxide (Dzd) Spin Label


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of T4 Lysozyme with A 2,6-Diazaadamantane Nitroxide (Dzd) Spin Label within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K204

b:18.9
occ:0.59
O A:HOH376 2.1 28.4 0.8
O A:HOH415 2.9 20.7 1.0
O A:HOH362 2.9 32.3 1.0
O A:HOH524 2.9 33.5 1.0
O A:GLU11 3.0 14.5 1.0
OH A:TYR18 3.0 25.5 1.0
OE1 A:GLU11 3.1 16.1 1.0
O A:HOH478 3.3 36.1 1.0
HA A:GLU11 3.3 15.4 1.0
HE2 A:TYR18 3.4 25.4 1.0
O A:HOH426 3.4 28.9 1.0
O A:HOH495 3.5 40.6 1.0
HH A:TYR18 3.6 30.6 1.0
HA2 A:GLY30 3.8 16.1 1.0
O A:HOH301 3.8 19.2 0.7
HB3 A:GLU11 3.8 16.4 1.0
C A:GLU11 3.8 13.9 1.0
CA A:GLU11 3.9 12.8 1.0
CZ A:TYR18 3.9 20.2 1.0
CE2 A:TYR18 4.0 21.2 1.0
CD A:GLU11 4.3 15.6 1.0
HG21 A:THR26 4.3 16.0 1.0
O A:HOH407 4.3 14.5 0.4
CB A:GLU11 4.3 13.7 1.0
HB2 A:ASP20 4.3 18.3 1.0
H A:GLY30 4.4 15.2 1.0
HA3 A:GLY30 4.4 16.1 1.0
CA A:GLY30 4.5 13.4 1.0
HA A:ASP20 4.6 17.8 1.0
N A:GLY30 4.8 12.7 1.0
HG23 A:THR21 4.8 20.5 0.5
O A:HOH588 4.8 32.2 1.0
CG A:GLU11 4.9 14.8 1.0
O A:ASP10 4.9 16.0 1.0
HB3 A:ASP20 4.9 18.3 1.0

Potassium binding site 2 out of 2 in 8f11

Go back to Potassium Binding Sites List in 8f11
Potassium binding site 2 out of 2 in the T4 Lysozyme with A 2,6-Diazaadamantane Nitroxide (Dzd) Spin Label


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of T4 Lysozyme with A 2,6-Diazaadamantane Nitroxide (Dzd) Spin Label within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K205

b:25.9
occ:0.41
OE1 A:GLU128 1.6 18.4 0.5
O A:HOH428 1.7 25.2 0.7
H A:ASP127 2.4 18.1 1.0
O A:HOH432 2.6 21.7 0.7
CD A:GLU128 2.6 18.9 0.5
HB2 A:ASP127 2.7 20.8 1.0
H A:GLU128 2.7 18.1 0.5
H A:GLU128 2.7 17.9 0.5
HG3 A:GLU128 3.0 26.0 0.5
OE2 A:GLU128 3.1 21.6 0.5
N A:ASP127 3.1 15.1 1.0
HA A:ARG125 3.2 17.6 1.0
H A:TRP126 3.3 16.9 1.0
N A:TRP126 3.4 14.1 1.0
C A:ARG125 3.4 14.1 1.0
N A:GLU128 3.5 15.1 0.5
N A:GLU128 3.5 14.9 0.5
CB A:ASP127 3.5 17.3 1.0
HB3 A:ARG125 3.5 18.8 1.0
CA A:ARG125 3.7 14.7 1.0
CA A:ASP127 3.7 15.3 1.0
O A:ARG125 4.0 14.5 1.0
CG A:GLU128 4.0 19.0 0.5
CG A:GLU128 4.0 21.7 0.5
HB2 A:GLU128 4.0 17.4 0.5
C A:TRP126 4.0 14.6 1.0
C A:ASP127 4.1 14.5 1.0
CB A:ARG125 4.1 15.6 1.0
OE2 A:GLU128 4.2 25.6 0.5
HB2 A:GLU128 4.2 21.2 0.5
HB3 A:ASP127 4.2 20.8 1.0
O A:HOH479 4.2 36.3 0.9
CA A:TRP126 4.3 14.2 1.0
HG3 A:GLU128 4.3 22.8 0.5
CG A:ASP127 4.4 17.0 1.0
CB A:GLU128 4.4 14.5 0.5
CB A:GLU128 4.5 17.7 0.5
HB2 A:TRP126 4.5 17.7 1.0
CD A:GLU128 4.5 23.4 0.5
CA A:GLU128 4.6 14.7 0.5
HG2 A:ARG125 4.6 19.9 1.0
HG2 A:GLU128 4.6 26.0 0.5
CA A:GLU128 4.6 16.2 0.5
HG2 A:GLU128 4.6 22.8 0.5
HA A:ASP127 4.6 18.3 1.0
OD1 A:ASP127 4.7 22.2 1.0
O A:HOH476 4.7 20.8 1.0
HB2 A:ARG125 4.9 18.8 1.0
CB A:TRP126 5.0 14.8 1.0
H A:ALA129 5.0 16.4 0.5
CG A:ARG125 5.0 16.6 1.0
H A:ALA129 5.0 16.4 0.5

Reference:

Z.Yang, R.Stein, M.Pink, P.Madzelan, T.Ngendahimana, S.Rajca, M.A.Wilson, S.S.Eaton, G.R.Eaton, H.S.Mchaourab, A.Rajca. Supramolecular Complexation with Cucurbit[7]Uril in Electron Paramagnetic Resonance Distance Measurements of Spin-Labeled Protein To Be Published.
Page generated: Mon Aug 12 23:37:40 2024

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