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: LL9V9
Calculation Name: 1L2Y-A-MD58-97700ps
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 | -24680.688647 |
|---|---|
| FMO2-HF: Nuclear repulsion | 20078.501136 |
| FMO2-HF: Total energy | -4602.187512 |
| FMO2-MP2: Total energy | -4615.638772 |
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. |
| -63.366 | -59.603 | 14.458 | -8.937 | -9.286 | -0.065 |
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 | 0.026 | 0.003 | 1.892 | -22.414 | -21.025 | 8.226 | -5.358 | -4.258 | -0.064 | |
| 4 | 4 | GLN | 0 | 0.077 | 0.051 | 5.171 | 0.868 | 0.978 | -0.001 | -0.007 | -0.102 | 0.000 | |
| 5 | 5 | GLN | 0 | 0.006 | -0.026 | 6.631 | 0.354 | 0.354 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 6 | 6 | GLN | 0 | -0.081 | -0.043 | 2.625 | -18.862 | -15.655 | 1.164 | -1.976 | -2.396 | -0.019 | |
| 7 | 7 | GLN | 0 | 0.083 | 0.059 | 3.829 | -1.503 | -0.661 | 0.013 | -0.152 | -0.703 | 0.000 | |
| 8 | 8 | GLN | 0 | -0.027 | -0.006 | 4.945 | 1.736 | 1.769 | -0.001 | -0.003 | -0.029 | 0.000 | |
| 9 | 9 | GLN | 0 | -0.060 | -0.041 | 7.020 | 1.046 | 1.046 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 10 | 10 | GLN | -1 | -0.984 | -0.969 | 2.065 | -24.591 | -26.409 | 5.057 | -1.441 | -1.798 | 0.018 |