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: XRG58
Calculation Name: 1L2Y-A-MD51-65000ps
Preferred Name:
Target Type:
Ligand Name:
ligand 3-letter code:
PDB ID: 2OTU
Chain ID: A
UniProt ID: A2NN81
Base Structure: MD
Registration Date: 2019-08-09
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 | -22786.898592 |
|---|---|
| FMO2-HF: Nuclear repulsion | 18184.763394 |
| FMO2-HF: Total energy | -4602.135199 |
| FMO2-MP2: Total energy | -4615.568108 |
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. |
| -55.262 | -53.056 | 31.354 | -14.556 | -19.005 | -0.093 |
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 | 0.017 | 2.109 | 5.579 | 5.950 | 10.580 | -4.348 | -6.603 | 0.000 | |
| 4 | 4 | GLN | 0 | 0.028 | 0.018 | 3.830 | -6.784 | -6.578 | 0.002 | -0.135 | -0.073 | -0.001 | |
| 5 | 5 | GLN | 0 | 0.027 | 0.013 | 2.716 | 7.685 | 9.034 | 0.167 | -0.563 | -0.953 | 0.000 | |
| 6 | 6 | GLN | 0 | -0.007 | 0.004 | 1.948 | -21.651 | -22.821 | 8.022 | -3.269 | -3.584 | -0.042 | |
| 7 | 7 | GLN | 0 | 0.021 | 0.025 | 3.581 | -1.711 | -0.675 | 0.066 | -0.508 | -0.594 | -0.002 | |
| 8 | 8 | GLN | 0 | 0.002 | -0.010 | 1.808 | -16.828 | -16.726 | 12.483 | -5.734 | -6.851 | -0.048 | |
| 9 | 9 | GLN | 0 | -0.043 | -0.032 | 3.363 | 3.774 | 4.086 | 0.034 | 0.001 | -0.347 | 0.000 | |
| 10 | 10 | GLN | -1 | -0.904 | -0.929 | 6.188 | -25.326 | -25.326 | 0.000 | 0.000 | 0.000 | 0.000 |