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: Q8LLY
Calculation Name: 1L2Y-A-MD57-76900ps
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:
Apendix: None
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 | -25183.146686 |
|---|---|
| FMO2-HF: Nuclear repulsion | 20580.895853 |
| FMO2-HF: Total energy | -4602.250832 |
| FMO2-MP2: Total energy | -4615.710186 |
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. |
| -79.342 | -67.903 | 10.623 | -8.352 | -13.709 | -0.076 |
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 | 0.122 | 0.042 | 2.511 | -5.127 | -2.791 | 1.045 | -1.416 | -1.966 | -0.015 | |
| 4 | 4 | GLN | 0 | -0.054 | -0.017 | 5.259 | 5.991 | 6.112 | -0.001 | -0.003 | -0.116 | 0.000 | |
| 5 | 5 | GLN | 0 | 0.036 | 0.011 | 6.121 | -2.285 | -2.285 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 6 | 6 | GLN | 0 | -0.061 | -0.031 | 2.439 | -7.809 | -6.153 | 1.026 | -0.746 | -1.936 | 0.002 | |
| 7 | 7 | GLN | 0 | 0.095 | 0.073 | 2.943 | -1.409 | 0.829 | 3.005 | -1.758 | -3.484 | -0.019 | |
| 8 | 8 | GLN | 0 | -0.050 | -0.058 | 2.256 | -36.888 | -32.003 | 5.510 | -4.610 | -5.785 | -0.041 | |
| 9 | 9 | GLN | 0 | -0.076 | -0.057 | 3.216 | -5.350 | -5.147 | 0.038 | 0.181 | -0.422 | -0.003 | |
| 10 | 10 | GLN | -1 | -0.888 | -0.920 | 6.143 | -26.465 | -26.465 | 0.000 | 0.000 | 0.000 | 0.000 |