Chemical elements
  Potassium
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    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
      3diy
      3diz
      3dj0
      3dke
      3du0
      3duf
      3dv0
      3dva
      3dvv
      3e15
      3e3s
      3e60
      3e8f
      3e8h
      3e9c
      3e9d
      3ec7
      3eiy
      3em2
      3en2
      3eog
      3eoh
      3eqw
      3eru
      3es0
      3et8
      3eu8
      3eui
      3eum
      3ew8
      3ew9
      3ewf
      3exe
      3exf
      3exg
      3exh
      3exi
      3ezp
      3ezt
      3f06
      3f07
      3f0r
      3f2q
      3f2t
      3f2y
      3f30
      3f4e
      3f4g
      3f4h
      3f5w
    PDB 3f7j-3hqo
    PDB 3hqp-3l01
    PDB 3l0u-3oi5
    PDB 3oia-3r9b
    PDB 3rde-4e6k
    PDB 4edj-8gep

Potassium in the structure of Crystal Structure of 3-Oxoacyl-(Acyl Carrier Protein) Synthase II From Bartonella Henselae (pdb 3e60)






The binding sites of Potassium atom in the structure of Crystal Structure of 3-Oxoacyl-(Acyl Carrier Protein) Synthase II From Bartonella Henselae (pdb code 3e60). This binding sites where shown with 5.0 Angstroms radius around Potassium atom.
The 3e60 structure was solved by SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE(SSGCID), with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)50.0-1.9
Space groupP43212
a (A)91.339
b (A)91.339
c (A)251.177
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)16.5
Rfree (%)18.6


Potassium Binding Sites:

Potassium binding site 1 out of 2 in 3e60


Potassium binding site 1 out of 2 in 3e60
Click to enlarge
stereopicture of Potassium binding site 1 out of 2 in 3e60
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Potassium in the PDB 3e60. 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: Asn309, A: Ala310, A: His311, A: Lys342, A: Glu356, A: Ser401, A: Asn402, A: Ser403, A: Hoh611, A: Hoh775,

conact list:


AtomAtomDistance (A)
KO A:Asn3092.77
KCB A:Asn3093.93
KND2 A:Asn3094.75
KC A:Asn3093.43
KOD1 A:Asn3092.54
KCG A:Asn3093.56
KCA A:Asn3094.32
KO A:Ala3102.84
KN A:Ala3104.03
KC A:Ala3103.44
KCA A:Ala3104.23
KN A:His3114.05
KCA A:His3114.35
KNZ A:Lys3424.89
KOE1 A:Glu3562.51
KCB A:Glu3563.77
KOE2 A:Glu3564.46
KCD A:Glu3563.49
KCG A:Glu3564.03
KCB A:Ser4014.23
KOG A:Ser4013.01
KC A:Ser4014.31
KCA A:Ser4014.42
KO A:Asn4022.63
KN A:Asn4023.62
KCB A:Asn4024.85
KC A:Asn4023.66
KCA A:Asn4024.18
KN A:Ser4034.80
KOG A:Ser4034.57
KO A:Hoh6114.12
KO A:Hoh7754.48

interactive model:


Potassium binding site 2 out of 2 in 3e60


Potassium binding site 2 out of 2 in 3e60
Click to enlarge
stereopicture of Potassium binding site 2 out of 2 in 3e60
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Potassium in the PDB 3e60. 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: B: Asn309, B: Ala310, B: His311, B: Lys342, B: Glu356, B: Ser401, B: Asn402, B: Ser403, B: Hoh913, B: Hoh1047, B: Hoh1259,

conact list:


AtomAtomDistance (A)
KO B:Asn3092.80
KCB B:Asn3093.91
KND2 B:Asn3094.82
KC B:Asn3093.47
KOD1 B:Asn3092.62
KCG B:Asn3093.60
KCA B:Asn3094.31
KO B:Ala3102.94
KN B:Ala3104.09
KC B:Ala3103.47
KCA B:Ala3104.27
KN B:His3114.03
KCA B:His3114.33
KNZ B:Lys3424.85
KOE1 B:Glu3562.60
KCB B:Glu3563.82
KOE2 B:Glu3564.60
KCD B:Glu3563.59
KCG B:Glu3564.07
KCB B:Ser4014.17
KOG B:Ser4012.92
KC B:Ser4014.30
KCA B:Ser4014.41
KO B:Asn4022.68
KN B:Asn4023.60
KCB B:Asn4024.85
KC B:Asn4023.67
KCA B:Asn4024.15
KN B:Ser4034.80
KOG B:Ser4034.56
KO B:Hoh9134.18
KO B:Hoh10474.37
KO B:Hoh12593.60

interactive model:




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