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mm:parameters:lipids:pe [2013/08/05 16:05]
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-====== Phosphatidylethanolamines (PE) ====== 
  
-For each phospholipid,​ its name, 4-letter code, composition of aliphatic chains (sn<​sub>​1</​sub>/​sn<​sub>​2</​sub>​),​ and parameter files are presented. In addition, the values for volume per lipid (V<​sub>​L</​sub>​),​ area per lipid (A<​sub>​L</​sub>​),​ and bilayer thickness (D<​sub>​HH</​sub>​) in a bilayer setting are given, together with experimental data (when available). These parameters were obtained under the General Amber Force Field (GAFF) terminology and general parameters. ​ 
- 
- 
----- 
- 
- 
-==== DLPE ==== 
- 
-//​1,​2-dilauroyl-sn-glycero-3-phosphoethanolamine//​ 
- 
-|  {{ mm:​parameters:​lipids:​dlpe.png?​70 }}  |  Name  |  //​1,​2-dilauroyl-sn-glycero-3-phosphoethanolamine// ​ ||| 
-| ::: |  4-Letter code  |  DLPE  ||| 
-| ::: |  sn<​sub>​1</​sub>​-sn<​sub>​2</​sub> ​ |  12:​0/​12:​0 ​ ||| 
-| ::: |  parameters ​ |  {{ mm:​parameters:​lipids:​dle_frcmod.zip | frcmod }} {{ mm:​parameters:​lipids:​dle_prepc.zip | prepc }}  ||  [[#​references | [Coimbra, 2013]]] ​ | 
-| ::: |  **Validation** ​ |||| 
-| ::: |  //​Value// ​ |  //MD ± σ / Å//  |  //​Experimental / Å//  |  //​Reference// ​ | 
-| ::: |  //​V<​sub>​L</​sub>// ​ |  854 ± 2  |  907, 863  |  [[http://​www.ncbi.nlm.nih.gov/​pubmed/​11063882|Nagle,​ 2000]] \\ [[http://​www.ncbi.nlm.nih.gov/​pubmed/​3768325|McIntosh,​ 1986]] ​ | 
-| ::: |  //​A<​sub>​L</​sub>// ​ |  40 ± 0.4  |  51.2, 41.0  |  :::  | 
-| ::: |  //​D<​sub>​HH</​sub>// ​ |  40 ± 0.1  |  35.6, 33.0, 39.8  |  :::  | 
- 
- 
-==== DMPE ==== 
- 
-//​1,​2-dimyristoyl-sn-glycero-3-phosphoethanolamine//​ 
- 
-|  {{ mm:​parameters:​lipids:​dmpe.png?​70 }}  |  Name  |  //​1,​2-dimyristoyl-sn-glycero-3-phosphoethanolamine// ​ ||| 
-| ::: |  4-Letter code  |  DMPE  ||| 
-| ::: |  sn<​sub>​1</​sub>​-sn<​sub>​2</​sub> ​ |  14:​0/​14:​0 ​ ||| 
-| ::: |  parameters ​ |  {{ mm:​parameters:​lipids:​dme_frcmod.zip | frcmod }} {{ mm:​parameters:​lipids:​dme_prepc.zip | prepc }}  ||  [[#​references | [Coimbra, 2013]]] ​ | 
-| ::: |  **Validation** ​ |||| 
-| ::: |  //​Value// ​ |  //MD ± σ / Å//  ||| 
-| ::: |  //​V<​sub>​L</​sub>// ​ |  961 ± 2  ||| 
-| ::: |  //​A<​sub>​L</​sub>// ​ |  44 ± 0.7  ||| 
-| ::: |  //​D<​sub>​HH</​sub>// ​ |  42 ± 0.1  |||  
- 
- 
-==== DPPE ==== 
- 
-//​1,​2-dipalmitoyl-sn-glycero-3-phosphoethanolamine//​ 
- 
-|  {{ mm:​parameters:​lipids:​dppe.png?​70 }}  |  Name  |  //​1,​2-dipalmitoyl-sn-glycero-3-phosphoethanolamine// ​ ||| 
-| ::: |  4-Letter code  |  DPPE  ||| 
-| ::: |  sn<​sub>​1</​sub>​-sn<​sub>​2</​sub> ​ |  16:​0/​16:​0 ​ ||| 
-| ::: |  parameters ​ |  {{ mm:​parameters:​lipids:​dpe_frcmod.zip | frcmod }} {{ mm:​parameters:​lipids:​dpe_prepc.zip | prepc }}  ||  [[#​references | [Coimbra, 2013]]] ​ | 
-| ::: |  **Validation** ​ |||| 
-| ::: |  //​Value// ​ |  //MD ± σ / Å//  ||| 
-| ::: |  //​V<​sub>​L</​sub>// ​ |  1066 ± 3  ||| 
-| ::: |  //​A<​sub>​L</​sub>// ​ |  44 ± 0.5  ||| 
-| ::: |  //​D<​sub>​HH</​sub>// ​ |  47 ± 0.3  |||  
- 
-==== DSPE ==== 
- 
-//​1,​2-distearoyl-sn-glycero-3-phosphoethanolamine//​ 
- 
-|  {{ mm:​parameters:​lipids:​dspe.png?​65 }}  |  Name  |  //​1,​2-distearoyl-sn-glycero-3-phosphoethanolamine// ​ ||| 
-| ::: |  4-Letter code  |  DSPE  ||| 
-| ::: |  sn<​sub>​1</​sub>​-sn<​sub>​2</​sub> ​ |  18:​0/​18:​0 ​ ||| 
-| ::: |  parameters ​ |  {{ mm:​parameters:​lipids:​dse_frcmod.zip | frcmod }} {{ mm:​parameters:​lipids:​dse_prepc.zip | prepc }}  ||  [[#​references | [Coimbra, 2013]]] ​ | 
-| ::: |  **Validation** ​ |||| 
-| ::: |  //​Value// ​ |  //MD ± σ / Å//  ||| 
-| ::: |  //​V<​sub>​L</​sub>// ​ |  1162 ± 3  ||| 
-| ::: |  //​A<​sub>​L</​sub>// ​ |  43 ± 0.3  ||| 
-| ::: |  //​D<​sub>​HH</​sub>// ​ |  52 ± 0.2  |||  
- 
-==== POPE ==== 
- 
-//​1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine//​ 
- 
-|  {{ mm:​parameters:​lipids:​pope.png?​65 }}  |  Name  |  //​1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine// ​ ||| 
-| ::: |  4-Letter code  |  POPE  ||| 
-| ::: |  sn<​sub>​1</​sub>​-sn<​sub>​2</​sub> ​ |  16:​0/​18:​1(Δ<​sup>​9</​sup>​) ​ ||| 
-| ::: |  parameters ​ |  {{ mm:​parameters:​lipids:​poe_frcmod.zip | frcmod }} {{ mm:​parameters:​lipids:​poe_prepc.zip | prepc }}  ||  [[#​references | [Coimbra, 2013]]] ​ | 
-| ::: |  **Validation** ​ |||| 
-| ::: |  //​Value// ​ |  //MD ± σ / Å//  |  //​Experimental / Å//  |  //​Reference// ​ | 
-| ::: |  //​V<​sub>​L</​sub>// ​ |  1149 ± 3  |  1185  |  [[http://​www.ncbi.nlm.nih.gov/​pmc/​articles/​PMC1302872/​|Rappolt,​ 2003]] ​ | 
-| ::: |  //​A<​sub>​L</​sub>// ​ |  46 ± 0.6  |  61.0  |  :::  | 
-| ::: |  //​D<​sub>​HH</​sub>// ​ |  48 ± 0.3  |  39.0  |  :::  |  
- 
-==== PLPE ==== 
- 
-//​1-palmitoyl-2-linoleoyl-sn-glycero-phosphoethanolamine//​ 
- 
-|  {{ mm:​parameters:​lipids:​plpe.png?​65 }}  |  Name  |  //​1-palmitoyl-2-linoleoyl-sn-glycero-phosphoethanolamine// ​ || 
-| ::: |  4-Letter code  |  PLPE  || 
-| ::: |  sn<​sub>​1</​sub>​-sn<​sub>​2</​sub> ​ |  16:​0/​18:​2(Δ<​sup>​9,​12</​sup>​) ​ || 
-| ::: |  parameters ​ |  {{ mm:​parameters:​lipids:​ple_frcmod.zip | frcmod }} {{ mm:​parameters:​lipids:​ple_prepc.zip | prepc }}  |  [[#​references | [Coimbra, 2013]]] ​ | 
-| ::: |  **Validation** ​ ||| 
-| ::: |  //​Value// ​ |  //MD ± σ / Å//  || 
-| ::: |  //​V<​sub>​L</​sub>// ​ |  1152 ± 2  || 
-| ::: |  //​A<​sub>​L</​sub>// ​ |  48 ± 0.5  || 
-| ::: |  //​D<​sub>​HH</​sub>// ​ |  46 ± 0.3  ||  
- 
-===== References ===== 
- 
-Coimbra, J.T.S.; Sousa, S.F.; Fernandes, P.A.; Rangel, M.; Ramos, M.J.. [[http://​www.tandfonline.com/​doi/​abs/​10.1080/​07391102.2012.750250?​url_ver=Z39.88-2003&​rfr_id=ori:​rid:​crossref.org&​rfr_dat=cr_pub%3dpubmed#​.UfAXYY1wrt4 | Biomembrane simulations of 12 lipid types using the general amber force field in a tensionless 
-ensemble]] . //J. Biomol. Struct. Dyn.//, **2013** 
mm/parameters/lipids/pe.1375715118.txt.gz · Last modified: 2013/08/05 16:05 by joaocoimbra