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: Mon Aug 12 13:55:06 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