Difference between revisions of "2020 AMBER tutorial with PDBID 3VJK"

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(→‎Build system with TLeap)
(→‎Build system with TLeap)
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   mkdir 001.tleap_build
 
   mkdir 001.tleap_build
 
now, we will make a tleap.in file--which will contain information about building the system:
 
now, we will make a tleap.in file--which will contain information about building the system:
−
  vim tleap.in  
+
vim tleap.in  
 
     #!/usr/bin/sh
 
     #!/usr/bin/sh
 
      
 
      

Revision as of 23:57, 3 April 2020

In this tutorial, we will be modeling the dynamics of the ligand with the receptor using AMBER 16. Amber is a molecular dynamics simulation software package.

Generating Parameters for the simulation

In order to utilize Amber for molecular dynamic, parameters for the bio molecules will be needed. Luckily, there have been years of parameter development so parameters for the protein do not have to worried about. However, the small ligand does not have parameters in the standard protein force field. Consequently, we will need to generate a fcmod file specific for the ligand.

We will need to have some structures for running the simulation. This can be all stored in a directory called zzz.master. In this directory we will have the following files: 

3vjkFH.pdb  3VJK_hydrogen_protein.mol2  3VJK_ligand_hydrogens.mol2

Please note that 3VJK_hydrogen_protein.mol2 had to be converted to a pdb using tleap because there were incapability issues that arose in a later step. To convert you do the following: 

  tleap
  rec= loadmol2 3VJK_hydrogen_protein.mol2 
  savepdb rec 3vjkFH.pdb  
  quit

First we will make a specific directory dedicated for the generation of the parameters for the ligand: 

  mkdir 000.parameters

In this directory we will run the following command: 

  antechamber -i ./../zzz.master/3VJK_ligand_hydrogens.mol2 -fi mol2 -o 3vjk_ligand_antechamber.mol2 -fo mol2 -at gaff2 -c bcc -rn LIG -nc 2

notice that will be using gaff2. This stands for general amber force field 2. This will allow us to parameterize ligands for simulations. Additionally, the ligand has a charge of +2 and that was noted with the -nc flag. Once this command has run, it is beneficial to check to find if any parameters are missing: 

   parmchk2 -i 3vjk_ligand_antechamber.mol2 -f mol2 -o 3vjk_ligand.am1bcc.frcmod

The output shows that the parameters that were generated were sufficient to continue.

Build system with TLeap

Before we can simulate the protein and ligand complex, we must build the whole system together. This involves adding solvent and solvent ions to the protein and ligand complex. In order to accomplish this we will be using tleap.

We will make a new directory for the system: 

  mkdir 001.tleap_build

now, we will make a tleap.in file--which will contain information about building the system: vim tleap.in 

    #!/usr/bin/sh
    
    ###load protein force field
    source leaprc.protein.ff14SB
    ###load GAFF force field (for our ligand)
    source leaprc.gaff
    ###load TIP3P (water) force field
    source leaprc.water.tip3p
    ###load ions frcmod for the tip3p model 
    loadamberparams frcmod.ionsjc_tip3p
    ###needed so we can use igb=8 model 
    set default PBradii mbondi3
    
    
    ###load protein pdb file 
    rec=loadpdb ./../zzz.master/3vjkFH.pdb
    ##@make disulfide bonds
    bond rec.328.SG rec.339.SG
    bond rec.385.SG rec.394.SG
    bond rec.444.SG rec.447.SG
    bond rec.454.SG rec.472.SG
    bond rec.649.SG rec.762.SG
    ###load ligand frcmod/mol2
    loadamberparams ./../000.parameters/3vjk_ligand.am1bcc.frcmod  
    lig=loadmol2 ./../000.parameters/3vjk_ligand_antechamber.mol2

    ###create gase-phase complex
    gascomplex= combine {rec lig}

    ###write gas-phase pdb
    savepdb gascomplex 3vjk.gas.complex.pdb
    ###write gase-phase toplogy and coord files for MMGBSA calc
    saveamberparm gascomplex 3vjk.complex.parm7 3vjk.gas.complex.rst7
    saveamberparm rec 3vjk.gas.receptor.parm7 3vjk.gas.receptor.rst7
    saveamberparm lig 3vjk.gas.ligand.parm7 3vjk.gas.ligand.rst7

     ###create solvated complex (albeit redundant)
    solvcomplex= combine {rec lig}
    
    ###solvate the system
    solvateoct solvcomplex TIP3PBOX 12.0
    
    ###Neutralize system
    addions solvcomplex Cl- 0
    addions solvcomplex Na+ 0
    
    #write solvated pdb file
    savepdb solvcomplex 3vjk.wet.complex.pdb
    
    ###check the system
    charge solvcomplex 
    check solvcomplex
    
    ###write solvated toplogy and coordinate file
    saveamberparm solvcomplex 3vjk.wet.complex.parm7 3vjk.wet.complex.rst7


3vjk wet 10.jpg

https://ringo.ams.stonybrook.edu/images/5/54/3vjk_wet_10.jpg

3vjk solvated wet8.jpg

https://ringo.ams.stonybrook.edu/images/c/c2/3vjk_solvated_wet8.jpg

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