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mm:parameters:iron:cc_c_2 [2013/08/05 18:49]
ruineves
mm:parameters:iron:cc_c_2 [2013/10/03 18:59] (current)
ruineves
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 ====== Iron(III) - CC[C]2 ====== ====== Iron(III) - CC[C]2 ======
 +###
 +Desulforedoxin is a mononuclear iron tetrahedral metal center coordinated with two directly linked cysteines and and two cysteines that are not linked.
 +###
  
- +|  **COORDINATION SPHERE**  || 
- +|  {{ :​mm:​parameters:​iron:​cc[c]2_non-parameterized.png?​120|}} |  ​\\ **Oxidation State:** Fe(III ​\\ ​ **Spin Multiplicity:​** 6  ​|
-|  **Coordination Sphere**  |  ​**Oxidation State:** Fe(III) ​ \\  **Spin Multiplicity:​** 6  ​+
-|  {{ :​mm:​parameters:​iron:​cc[c]2_non-parameterized.png?​200|}} | PATH TO IMAGE2 ​ ((The schemes represent geometrical dispositions for crystal lattices. These should be roughly similar to the corresponding distorted geometries in enzymatic coordination spheres.)) |+
  
  
Line 65: Line 66:
 |  **ATOM TYPE** ​ |  **R<​sub>​i</​sub>​ / Å**  |  **ε<​sub>​i</​sub>​ / kcal mol<​sup>​-1</​sup>​** ​ |  **REFERENCE** ​ | |  **ATOM TYPE** ​ |  **R<​sub>​i</​sub>​ / Å**  |  **ε<​sub>​i</​sub>​ / kcal mol<​sup>​-1</​sup>​** ​ |  **REFERENCE** ​ |
 |  FE  |  2.6500 ​ |  0.0450 ​ |  [[#​references | [Giammona, 1984]]] ​ | |  FE  |  2.6500 ​ |  0.0450 ​ |  [[#​references | [Giammona, 1984]]] ​ |
-|  SF  |  2.0000 ​ |  0.2500 ​ | +|  SF  |  2.0000 ​ |  0.2500 ​ ​| ​ [[http://​pubs.acs.org/​doi/​abs/​10.1021/​ja00124a002 | [Cornell, 1995]]] ​ | 
-|  SM  |  2.0000 ​ |  0.2500 ​ |+|  SM  |  2.0000 ​ |  0.2500  ​| ::: |
  
  
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 ===== References ===== ===== References =====
 +###
 A.T.P. Carvalho, A.F.S. Teixeira, MJ.Ramos. [[http://​onlinelibrary.wiley.com/​doi/​10.1002/​jcc.23287/​abstract;​jsessionid=415EECAA000727C4BCBA82544438C428.d03t02 | Parameters for Molecular Dynamics Simulations of Iron-Sulfur Proteins]]. //J. Comput. Chem.//, **2013**, 34, 1540-1548 A.T.P. Carvalho, A.F.S. Teixeira, MJ.Ramos. [[http://​onlinelibrary.wiley.com/​doi/​10.1002/​jcc.23287/​abstract;​jsessionid=415EECAA000727C4BCBA82544438C428.d03t02 | Parameters for Molecular Dynamics Simulations of Iron-Sulfur Proteins]]. //J. Comput. Chem.//, **2013**, 34, 1540-1548
 +### 
 +###
 D. A. Giammona, //Ph.D. Thesis//; University of California: Davis, **1984** D. A. Giammona, //Ph.D. Thesis//; University of California: Davis, **1984**
 +###
mm/parameters/iron/cc_c_2.1375724990.txt.gz · Last modified: 2013/08/05 18:49 by ruineves