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mm:parameters:manganese:hhe_d2 [2013/08/06 15:10]
ruineves
mm:parameters:manganese:hhe_d2 [2013/10/03 18:57] (current)
ruineves
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 ====== Manganese(II) - HHE[D2] ====== ====== Manganese(II) - HHE[D2] ======
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 During the crystallographic refinements of Pneumococcal Surface Antigen Adhesin A the metal ion was modeled as zinc, with attempts to model manganese(II) failed. During the crystallographic refinements of Pneumococcal Surface Antigen Adhesin A the metal ion was modeled as zinc, with attempts to model manganese(II) failed.
 The metal atom is expected to be tetrahedral bonded to two histidines, a glutamate and an aspartate, with angles ranging from 93<​sup>​o</​sup>​ to 131<​sup>​o</​sup>​. The metal atom is expected to be tetrahedral bonded to two histidines, a glutamate and an aspartate, with angles ranging from 93<​sup>​o</​sup>​ to 131<​sup>​o</​sup>​.
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- +|  **COORDINATION SPHERE**  ​|| 
-|  **Coordination Sphere**  |  **Oxidation State:** Mn(II) ​ \\  **Spin Multiplicity:​** 6  ​+|  ​{{ :​mm:​parameters:​manganese:​non-parameterized_hhed2_.png?​120 |}} |  \\ **Oxidation State:** Mn(II) ​ \\  **Spin Multiplicity:​** 6  |
-|  {{ :​mm:​parameters:​manganese:​non-parameterized_hhed2_.png?​120 |}} | JMOL |+
  
  
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 ===== References ===== ===== References =====
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 Neves, R.P.P.; Sousa, S.F.; Fernandes, P.A.; Ramos, M.J.. [[http://​pubs.acs.org/​doi/​abs/​10.1021/​ct400055v | Parameters for Molecular Dynamics Simulations of Manganese-Containing Metalloproteins]] . //J. Chem. Theory Comput.//, **2013**, 9 (6), 2718–2732 Neves, R.P.P.; Sousa, S.F.; Fernandes, P.A.; Ramos, M.J.. [[http://​pubs.acs.org/​doi/​abs/​10.1021/​ct400055v | Parameters for Molecular Dynamics Simulations of Manganese-Containing Metalloproteins]] . //J. Chem. Theory Comput.//, **2013**, 9 (6), 2718–2732
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mm/parameters/manganese/hhe_d2.1375798216.txt.gz · Last modified: 2013/08/06 15:10 by ruineves