FMODB: The database of quantum mechanical data based on the FMO method
Last updated: 2024-07-23
All entries: 37478
Number of unique PDB entries: 7783
FMODB ID: LLVN9
Calculation Name: 1L2Y-A-MD57-69700ps
Preferred Name:
Target Type:
Ligand Name:
ligand 3-letter code:
PDB ID: 2OTU
Chain ID: A
UniProt ID: A2NN81
Base Structure: MD
Registration Date: 2019-08-13
Reference:
Modeling method
| Optimization | BaseStructure_original |
|---|---|
| Restraint | BaseStructure_original |
| Protonation | BaseStructure_original |
| Complement | No |
| Water | No |
| Procedure | Manual calculation |
FMO calculation
| FMO method | FMO2-MP2/6-31G(d) |
|---|---|
| Fragmentation | Auto |
| Number of fragment | 10 |
| LigandResidueName | |
| LigandFragmentNumber | 0 |
| LigandCharge | |
| Software | MIZUHO/ABINIT-MP 3.0 |
Total energy (hartree)
| FMO2-HF: Electronic energy | -24663.92482 |
|---|---|
| FMO2-HF: Nuclear repulsion | 20061.670197 |
| FMO2-HF: Total energy | -4602.254623 |
| FMO2-MP2: Total energy | -4615.683644 |
3D Structure
Ligand structure
Ligand Interaction
Ligand binding energy
"| IFIE [kcal/mol] | PIEDA [kcal/mol] | Charge transfer value [e] | |||
|---|---|---|---|---|---|
| IFIE SUMIFIE SUM at MP2 level. | ESElectro static interaction energy. | EXExchange-repulsion energy. | CT+mixCharge transfer and mixing terms energy. | DI(MP2)Dispersion energy. | q(I=>J)Charge transfer value from I to J fragments. |
| N/A | N/A | N/A | N/A | N/A | N/A |
Interactive mode: IFIE and PIEDA for fragment #1(:1:GLN )
Summations of interaction energy for
fragment #1(:1:GLN )
| IFIE [kcal/mol] | PIEDA [kcal/mol] | Charge transfer value [e] | |||
|---|---|---|---|---|---|
| IFIE SUMIFIE SUM at MP2 level. | ESElectro static interaction energy. | EXExchange-repulsion energy. | CT+mixCharge transfer and mixing terms energy. | DI(MP2)Dispersion energy. | q(I=>J)Charge transfer value from I to J fragments. |
| -111.138 | -103.656 | 22.882 | -13.684 | -16.682 | -0.159 |
Interaction energy analysis for fragmet #1(:1:GLN )
| frag_NumFragment number. | ChainChain species. | Res #Residue number. | RES3-letter code of amino acid residue, ligand and solvent molecule. | FCHARGEFormal charge [e]. | q_MullikenFragment charge evaluated by Mulliken charge [e]. | q_NPAFragment charge evaluated by natural population analysis(NPA) charge [e]. | DISTDistance from Ligand [Å]. | TotalIFIE at MP2 level [kcal/mol]. | ESElectro static interaction energy by PIEDA [kcal/mol]. | EXExchange-repulsion energy by PIEDA [kcal/mol]. | CT+mixCharge transfer and mixing terms energy by PIEDA [kcal/mol]. | DI(MP2)Dispersion energy by PIEDA [kcal/mol]. | q(I=>J)Charge transfer value from I to J fragmens [e]. |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 3 | 3 | GLN | 0 | 0.075 | 0.038 | 2.598 | -5.069 | -2.418 | 0.660 | -1.351 | -1.960 | -0.011 | |
| 4 | 4 | GLN | 0 | -0.009 | -0.010 | 5.149 | 5.272 | 5.420 | -0.001 | -0.004 | -0.143 | 0.000 | |
| 5 | 5 | GLN | 0 | 0.045 | 0.018 | 5.643 | -4.364 | -4.364 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 6 | 6 | GLN | 0 | -0.067 | -0.028 | 2.075 | -4.466 | -3.758 | 2.023 | -0.863 | -1.869 | 0.003 | |
| 7 | 7 | GLN | 0 | 0.060 | 0.051 | 1.942 | -22.010 | -21.175 | 8.330 | -4.413 | -4.753 | -0.064 | |
| 8 | 8 | GLN | 0 | 0.008 | -0.026 | 1.971 | -51.375 | -47.923 | 11.869 | -7.469 | -7.853 | -0.086 | |
| 9 | 9 | GLN | 0 | -0.036 | -0.032 | 3.158 | -1.766 | -2.078 | 0.001 | 0.416 | -0.104 | -0.001 | |
| 10 | 10 | GLN | -1 | -0.903 | -0.928 | 6.461 | -27.360 | -27.360 | 0.000 | 0.000 | 0.000 | 0.000 |