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

Lanthanum in the structure of Average uc(Nmr) Solution Structure of Ca Ln Calbindin D9K (pdb 1ksm)






The binding sites of Lanthanum atom in the structure of Average uc(Nmr) Solution Structure of Ca Ln Calbindin D9K (pdb code 1ksm). This binding sites where shown with 5.0 Angstroms radius around Lanthanum atom.
The 1ksm structure was solved by I.BERTINI, A.DONAIRE, C.LUCHINAT, M.PICCIOLI, L.POGGI, G.PARIGI, B.JIMENEZ, with NMR in Solution technique.


Lanthanum Binding Sites:

Lanthanum binding site 1 out of 1 in 1ksm


Lanthanum binding site 1 out of 1 in 1ksm
Click to enlarge
stereopicture of Lanthanum binding site 1 out of 1 in 1ksm
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Lanthanum in the PDB 1ksm. 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: Asp54, A: Asn56, A: Gly57, A: Asp58, A: Gly59, A: Glu60, A: Val61, A: Ser62, A: Glu64, A: Glu65,

conact list:


AtomAtomDistance (A)
LaHB2 A:Asp544.54
LaCB A:Asp544.73
LaHA A:Asp543.90
LaOD1 A:Asp543.04
LaCG A:Asp544.21
LaCA A:Asp544.77
LaHB2 A:Asn564.20
LaHD21 A:Asn564.82
LaCB A:Asn564.46
LaHD22 A:Asn563.86
LaND2 A:Asn563.99
LaOD1 A:Asn562.72
LaCG A:Asn563.45
LaH A:Asn564.48
LaH A:Gly574.20
LaHB2 A:Asp582.84
LaN A:Asp584.22
LaCB A:Asp583.41
LaHB3 A:Asp584.25
LaOD2 A:Asp583.88
LaH A:Asp583.48
LaOD1 A:Asp582.34
LaC A:Asp584.64
LaCG A:Asp582.98
LaCA A:Asp584.31
LaN A:Gly594.27
LaH A:Gly593.72
LaC A:Gly594.80
LaHB2 A:Glu603.76
LaN A:Glu603.85
LaCB A:Glu604.47
LaC A:Glu603.40
LaCA A:Glu604.08
LaO A:Glu602.25
LaH A:Glu603.29
LaN A:Val614.49
LaCA A:Val614.76
LaHA A:Val613.99
LaHG23 A:Val614.89
LaHG A:Ser624.04
LaN A:Ser624.86
LaH A:Ser623.97
LaOG A:Ser624.32
LaOE2 A:Glu643.81
LaCD A:Glu644.75
LaOE1 A:Glu652.98
LaHG3 A:Glu654.46
LaOE2 A:Glu652.26
LaCD A:Glu652.83
LaCG A:Glu654.16
LaHG2 A:Glu654.37

interactive model:




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