Atomistry » Potassium » PDB 2hzv-2o84 » 2nqp
Atomistry »
  Potassium »
    PDB 2hzv-2o84 »
      2nqp »

Potassium in PDB 2nqp: Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna

Enzymatic activity of Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna

All present enzymatic activity of Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna:
5.4.99.12;

Protein crystallography data

The structure of Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna, PDB code: 2nqp was solved by S.Hur, R.M.Stroud, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 3.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 96.278, 128.585, 159.256, 90.00, 90.00, 90.00
R / Rfree (%) 24.6 / 27.9

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna (pdb code 2nqp). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 6 binding sites of Potassium where determined in the Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna, PDB code: 2nqp:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6;

Potassium binding site 1 out of 6 in 2nqp

Go back to Potassium Binding Sites List in 2nqp
Potassium binding site 1 out of 6 in the Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna within 5.0Å range:
probe atom residue distance (Å) B Occ
F:K77

b:56.4
occ:1.00
N4 F:C62 2.7 70.2 1.0
C5 F:C62 3.4 73.6 1.0
C4 F:C62 3.4 72.3 1.0
OP1 F:U60 3.5 39.5 1.0
C4 F:C61 4.0 35.2 1.0
N4 F:C61 4.1 35.1 1.0
C5 F:C61 4.1 35.6 1.0
N4 F:C63 4.2 97.1 1.0
OP2 F:C61 4.4 51.2 1.0
N3 F:C61 4.5 37.1 1.0
OP2 F:C62 4.5 71.0 1.0
C6 F:C62 4.6 76.1 1.0
C6 F:C61 4.7 39.0 1.0
P F:U60 4.7 35.7 1.0
N3 F:C62 4.7 73.7 1.0
OP2 F:U60 5.0 35.1 1.0
C2 F:C61 5.0 39.2 1.0

Potassium binding site 2 out of 6 in 2nqp

Go back to Potassium Binding Sites List in 2nqp
Potassium binding site 2 out of 6 in the Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna within 5.0Å range:
probe atom residue distance (Å) B Occ
F:K78

b:28.7
occ:1.00
OP1 F:G49 2.6 77.1 1.0
O2' F:G59 2.7 38.8 1.0
O3' F:G59 3.2 35.5 1.0
P F:G49 3.6 78.3 1.0
C2' F:G59 3.8 36.6 1.0
OP2 F:G49 3.8 78.8 1.0
OP1 F:U60 3.8 39.5 1.0
C3' F:G59 3.9 34.9 1.0
C4' F:G59 4.0 35.0 1.0
C3' F:U48 4.2 71.1 1.0
P F:U60 4.2 35.7 1.0
C2' F:U48 4.2 69.7 1.0
O3' F:U48 4.3 75.3 1.0
C1' F:G59 4.6 37.5 1.0
O4' F:G59 4.7 36.1 1.0
O2' F:U48 4.7 71.6 1.0
O5' F:G49 4.9 81.9 1.0
O5' F:U60 5.0 36.7 1.0
C5' F:U60 5.0 40.2 1.0

Potassium binding site 3 out of 6 in 2nqp

Go back to Potassium Binding Sites List in 2nqp
Potassium binding site 3 out of 6 in the Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna within 5.0Å range:
probe atom residue distance (Å) B Occ
F:K79

b:74.2
occ:1.00
O4 F:U54 2.8 46.8 1.0
O4 F:U55 3.1 43.5 1.0
OP2 F:A58 3.8 41.4 1.0
C4 F:U54 3.9 46.3 1.0
C4 F:U55 4.0 42.6 1.0
N3 F:U55 4.2 40.1 1.0
C5 F:U54 4.3 49.0 1.0
O6 F:G53 4.8 62.9 1.0
P F:A58 4.8 40.2 1.0

Potassium binding site 4 out of 6 in 2nqp

Go back to Potassium Binding Sites List in 2nqp
Potassium binding site 4 out of 6 in the Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K271

b:26.7
occ:1.00
O C:ALA89 3.5 17.3 1.0
CA C:ALA89 3.7 15.4 1.0
C C:ALA89 3.9 15.3 1.0
O5' F:U20 4.0 61.1 1.0
CB C:ALA89 4.3 16.2 1.0
O C:ASN88 4.5 15.3 1.0
C5' F:U20 4.6 68.5 1.0
OP2 F:U20 4.6 56.5 0.7
N C:ALA89 4.8 14.8 1.0
P F:U20 4.9 56.4 0.7

Potassium binding site 5 out of 6 in 2nqp

Go back to Potassium Binding Sites List in 2nqp
Potassium binding site 5 out of 6 in the Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna within 5.0Å range:
probe atom residue distance (Å) B Occ
F:K80

b:72.4
occ:1.00
K F:K81 2.8 67.4 1.0
O3' F:U20 2.8 76.2 1.0
O4' F:A20A 3.0 68.8 1.0
O2' F:U20 3.3 86.8 1.0
C4' F:A20A 3.5 67.8 1.0
C3' F:U20 3.7 79.6 1.0
C4' F:U20 3.8 75.5 1.0
P F:A20A 3.8 77.8 1.0
OP2 F:A20A 3.9 81.0 1.0
O4 F:U48 3.9 68.5 1.0
C1' F:A20A 4.0 66.2 1.0
O5' F:A20A 4.0 74.7 1.0
C5' F:A20A 4.1 72.7 1.0
C2' F:U20 4.1 85.2 1.0
O2' F:A20A 4.5 59.8 1.0
C5' F:U20 4.6 68.5 1.0
C2' F:A20A 4.7 62.9 1.0
OP1 F:U20 4.7 54.8 0.7
C2 F:A15 4.7 61.4 1.0
C3' F:A20A 4.7 64.2 1.0
O4' F:U20 4.8 80.8 1.0
O4 F:U60 4.8 36.6 1.0
C1' F:U20 4.9 86.4 1.0

Potassium binding site 6 out of 6 in 2nqp

Go back to Potassium Binding Sites List in 2nqp
Potassium binding site 6 out of 6 in the Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Crystal Structure of Pseudoudirinde Synthase Trua in Complex with Leucyl Trna within 5.0Å range:
probe atom residue distance (Å) B Occ
F:K81

b:67.4
occ:1.00
O4 F:U48 2.7 68.5 1.0
OP1 F:G59 2.8 34.1 1.0
K F:K80 2.8 72.4 1.0
O4 F:U60 3.3 36.6 1.0
O2' F:U20 3.4 86.8 1.0
P F:G59 3.6 33.8 1.0
OP2 F:G59 3.6 35.8 1.0
C4 F:U48 3.7 67.9 1.0
C8 F:G59 4.0 39.7 1.0
N7 F:G59 4.0 41.7 1.0
O4' F:A20A 4.0 68.8 1.0
C5 F:U48 4.2 68.9 1.0
OP2 F:A20A 4.3 81.0 1.0
C4 F:U60 4.4 36.1 1.0
O5' F:G59 4.4 32.9 1.0
O3' F:U20 4.6 76.2 1.0
C1' F:A20A 4.8 66.2 1.0
C2' F:U20 4.8 85.2 1.0
N3 F:U48 4.8 66.9 1.0

Reference:

S.Hur, R.M.Stroud. How U38, 39, and 40 of Many Trnas Become the Targets For Pseudouridylation By Trua. Mol.Cell V. 26 189 2007.
ISSN: ISSN 1097-2765
PubMed: 17466622
DOI: 10.1016/J.MOLCEL.2007.02.027
Page generated: Sun Dec 13 23:10:44 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy