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: 8J7YY
Calculation Name: 1L2Y-A-MD57-52100ps
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 | -24411.750146 |
|---|---|
| FMO2-HF: Nuclear repulsion | 19809.444583 |
| FMO2-HF: Total energy | -4602.305563 |
| FMO2-MP2: Total energy | -4615.74061 |
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. |
| -160.633 | -158.148 | 31.505 | -18.215 | -15.773 | -0.187 |
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 | 0.046 | 0.021 | 3.216 | 7.921 | 10.230 | 0.231 | -0.833 | -1.708 | 0.000 | |
| 4 | 4 | GLN | 0 | -0.009 | -0.016 | 5.752 | 2.497 | 2.557 | -0.001 | -0.001 | -0.057 | 0.000 | |
| 5 | 5 | GLN | 0 | -0.009 | -0.003 | 6.906 | -2.834 | -2.834 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 6 | 6 | GLN | 0 | -0.011 | -0.011 | 4.135 | -1.160 | -0.899 | 0.000 | -0.031 | -0.230 | 0.000 | |
| 7 | 7 | GLN | 0 | 0.062 | 0.060 | 3.830 | -4.938 | -4.247 | 0.016 | -0.188 | -0.518 | 0.000 | |
| 8 | 8 | GLN | 0 | -0.034 | -0.031 | 2.374 | -21.649 | -19.279 | 3.406 | -3.091 | -2.685 | -0.030 | |
| 9 | 9 | GLN | 0 | 0.050 | 0.016 | 2.341 | -17.927 | -14.974 | 2.076 | -2.670 | -2.359 | -0.035 | |
| 10 | 10 | GLN | -1 | -0.878 | -0.897 | 1.678 | -122.543 | -128.702 | 25.777 | -11.401 | -8.216 | -0.122 |