Atomistry » Potassium » PDB 5g17-5imu » 5imu
Atomistry »
  Potassium »
    PDB 5g17-5imu »
      5imu »

Potassium in PDB 5imu: A Fragment of Conserved Hypothetical Protein RV3899C (Residues 184- 410) From Mycobacterium Tuberculosis

Protein crystallography data

The structure of A Fragment of Conserved Hypothetical Protein RV3899C (Residues 184- 410) From Mycobacterium Tuberculosis, PDB code: 5imu was solved by D.F.Li, Y.R.Gao, Y.Y.Liu, L.J.Bi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.50 / 1.90
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.155, 54.973, 75.807, 90.00, 90.00, 90.00
R / Rfree (%) 16 / 19

Potassium Binding Sites:

The binding sites of Potassium atom in the A Fragment of Conserved Hypothetical Protein RV3899C (Residues 184- 410) From Mycobacterium Tuberculosis (pdb code 5imu). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the A Fragment of Conserved Hypothetical Protein RV3899C (Residues 184- 410) From Mycobacterium Tuberculosis, PDB code: 5imu:

Potassium binding site 1 out of 1 in 5imu

Go back to Potassium Binding Sites List in 5imu
Potassium binding site 1 out of 1 in the A Fragment of Conserved Hypothetical Protein RV3899C (Residues 184- 410) From Mycobacterium Tuberculosis


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of A Fragment of Conserved Hypothetical Protein RV3899C (Residues 184- 410) From Mycobacterium Tuberculosis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K501

b:38.3
occ:1.00
OG1 A:THR249 2.8 17.1 1.0
N A:THR227 2.9 14.8 1.0
O A:ASN247 2.9 16.0 1.0
O A:HOH841 3.0 28.7 1.0
O A:THR227 3.5 10.8 1.0
CA A:THR226 3.5 17.5 1.0
O A:HOH664 3.6 25.3 1.0
N A:THR249 3.6 12.5 1.0
C A:THR226 3.7 18.8 1.0
CB A:THR249 3.7 14.5 1.0
C A:ASN247 3.8 18.9 1.0
O A:THR225 3.8 19.6 1.0
C A:VAL248 3.8 17.5 1.0
CA A:THR227 3.9 13.9 1.0
CG2 A:THR226 4.0 18.3 1.0
CA A:VAL248 4.0 13.1 1.0
C A:THR227 4.0 15.0 1.0
CB A:THR227 4.2 14.9 1.0
CA A:THR249 4.3 12.5 1.0
CB A:THR226 4.3 22.9 1.0
N A:VAL248 4.3 13.8 1.0
O A:VAL248 4.5 13.8 1.0
O A:HOH666 4.5 35.5 1.0
N A:THR226 4.5 21.7 1.0
C A:THR225 4.6 20.4 1.0
O A:HOH905 4.6 20.3 1.0
OG1 A:THR227 4.7 17.1 1.0
OG1 A:THR226 4.8 21.6 1.0
CA A:ASN247 4.8 17.6 1.0
O A:THR226 4.9 15.5 1.0
O A:HOH643 4.9 21.5 1.0

Reference:

Y.Y.Liu, Y.R.Gao, D.F.Li, J.Fleming, H.L.Li, L.J.Bi. Crystal Structure of RV3899C(184-410), A Hypothetical Protein From Mycobacterium Tuberculosis Acta Crystallogr F Struct V. 72 642 2016BIOL Commun.
ISSN: ESSN 2053-230X
PubMed: 27487929
DOI: 10.1107/S2053230X16010943
Page generated: Sun Dec 13 23:59:41 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