Chemical elements
  Lanthanum
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    PDB 1djg-2rpv
      1djg
      1kqv
      1ksm
      1nkf
      2i18
      2k0j
      2oqr
      2rpv

Lanthanum in the structure of Solution Structure of Cam Complexed to DRP1P (pdb 2k0j)






The binding sites of Lanthanum atom in the structure of Solution Structure of Cam Complexed to DRP1P (pdb code 2k0j). This binding sites where shown with 5.0 Angstroms radius around Lanthanum atom.
The 2k0j structure was solved by I.BERTINI, C.LUCHINAT, G.PARIGI, J.YUAN, STRUCTURAL PROTEOMICSIN EUROPE (SPINE), with NMR in Solution technique.


Lanthanum Binding Sites:

Lanthanum binding site 1 out of 1 in 2k0j


Lanthanum binding site 1 out of 1 in 2k0j
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stereopicture of Lanthanum binding site 1 out of 1 in 2k0j
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Lanthanum in the PDB 2k0j. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Lanthanum atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Asp56, A: Ala57, A: Asp58, A: Gly59, A: Asp60, A: Gly61, A: Thr62, A: Ile63, A: Asp64, A: Glu67,

conact list:


AtomAtomDistance (A)
LaHA A:Asp563.75
LaOD1 A:Asp563.02
LaCG A:Asp564.24
LaCA A:Asp564.72
LaN A:Ala574.86
LaH A:Ala574.27
LaN A:Asp584.75
LaCB A:Asp584.92
LaOD2 A:Asp583.87
LaH A:Asp583.86
LaOD1 A:Asp582.68
LaCG A:Asp583.60
LaN A:Gly594.73
LaH A:Gly594.22
LaHB2 A:Asp604.85
LaN A:Asp604.12
LaCB A:Asp604.00
LaHB3 A:Asp604.10
LaOD2 A:Asp603.22
LaH A:Asp603.25
LaOD1 A:Asp601.96
LaC A:Asp605.00
LaCG A:Asp602.80
LaCA A:Asp604.56
LaN A:Gly614.86
LaH A:Gly614.42
LaN A:Thr624.42
LaC A:Thr623.76
LaHG1 A:Thr623.70
LaCA A:Thr624.65
LaO A:Thr622.67
LaH A:Thr623.73
LaOG1 A:Thr624.55
LaN A:Ile634.59
LaC A:Ile634.73
LaCA A:Ile634.60
LaHA A:Ile633.93
LaHB2 A:Asp644.05
LaN A:Asp644.06
LaCB A:Asp644.27
LaOD2 A:Asp642.24
LaH A:Asp643.35
LaOD1 A:Asp644.24
LaCG A:Asp643.41
LaCA A:Asp644.80
LaHB2 A:Glu674.74
LaOE1 A:Glu672.65
LaHG3 A:Glu674.02
LaCB A:Glu674.87
LaHB3 A:Glu674.99
LaOE2 A:Glu672.07
LaCD A:Glu672.58
LaCG A:Glu673.92
LaHG2 A:Glu674.55

interactive model:




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