Chemical elements
  Potassium
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    Chemical Properties
    PDB 1a3w-1dul
    PDB 1dz4-1j95
    PDB 1jbr-1lqp
    PDB 1lrt-1o07
    PDB 1o76-1qb9
    PDB 1qj5-1t86
    PDB 1t87-1vq9
    PDB 1vqk-1yj9
    PDB 1yjn-2aop
    PDB 2apo-2f4v
    PDB 2fbw-2hg9
    PDB 2hh1-2oij
    PDB 2oiy-2uxb
    PDB 2uxc-2x20
    PDB 2x21-3c0y
    PDB 3c0z-3dix
    PDB 3diy-3f5w
    PDB 3f7j-3hqo
    PDB 3hqp-3l01
    PDB 3l0u-3oi5
      3l0u
      3l27
      3l5k
      3l63
      3l8d
      3ldc
      3ldd
      3lib
      3lki
      3llp
      3lm7
      3lms
      3lnm
      3lqx
      3lut
      3m62
      3m63
      3md7
      3men
      3mij
      3mio
      3mlb
      3mmx
      3mz3
      3mz4
      3mz6
      3mz7
      3n25
      3n58
      3nal
      3nan
      3nkm
      3nkn
      3nko
      3nkp
      3nkq
      3nkr
      3nr6
      3nyp
      3nz7
      3o0d
      3od9
      3oh5
      3oh7
      3ohj
      3ohk
      3ohz
      3oi1
      3oi3
      3oi5
    PDB 3oia-3r9b
    PDB 3rde-4e6k
    PDB 4edj-8gep

Potassium in the structure of Structure Of The Thermus Thermophilus 70S Ribosome Complexed With Telithromycin. This File Contains The 50S Subunit of One 70S Ribosome. the Entire Crystal Structure Contains Two 70S Ribosomes. (pdb 3oi3)






The binding sites of Potassium atom in the structure of Structure Of The Thermus Thermophilus 70S Ribosome Complexed With Telithromycin. This File Contains The 50S Subunit of One 70S Ribosome. the Entire Crystal Structure Contains Two 70S Ribosomes. (pdb code 3oi3). This binding sites where shown with 5.0 Angstroms radius around Potassium atom.
The 3oi3 structure was solved by D.P.BULKLEY, C.A.INNIS, G.BLAHA, T.A.STEITZ, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)49.0-3.1
Space groupP212121
a (A)207.320
b (A)437.990
c (A)614.660
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)24.6
Rfree (%)28.4


Potassium Binding Sites:

Potassium binding site 1 out of 1 in 3oi3


Potassium binding site 1 out of 1 in 3oi3
Click to enlarge
stereopicture of Potassium binding site 1 out of 1 in 3oi3
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Potassium in the PDB 3oi3. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G2061, A: G2447, A: A2451, A: C2501, A: U2504,

conact list:


AtomAtomDistance (A)
KC8 A:G20614.41
KC6 A:G20613.71
KN1 A:G20614.97
KC5 A:G20613.81
KN7 A:G20613.29
KO6 A:G20613.11
KC8 A:G24474.31
KC6 A:G24473.82
KC5 A:G24473.88
KN7 A:G24473.22
KO6 A:G24473.03
KN6 A:A24513.88
KN3 A:C25014.80
KC2 A:C25013.90
KN1 A:C25014.18
KC1' A:C25013.78
KO2 A:C25013.30
KO4' A:C25013.10
KC5' A:C25014.30
KC4' A:C25013.92
KO5' A:C25014.92
KOP1 A:U25044.78
KN3 A:U25044.98
KC5 A:U25044.00
KC4 A:U25043.89
KO4 A:U25043.37

interactive model:




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