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: 3NM7L
Calculation Name: 1L2Y-A-MD57-71800ps
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 | -24469.904149 |
|---|---|
| FMO2-HF: Nuclear repulsion | 19867.682499 |
| FMO2-HF: Total energy | -4602.221651 |
| FMO2-MP2: Total energy | -4615.660191 |
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. |
| -90.005 | -85.075 | 17.138 | -9.129 | -12.939 | -0.079 |
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 | 0.067 | 0.023 | 3.671 | -3.726 | -2.144 | -0.016 | -0.692 | -0.874 | -0.001 | |
| 4 | 4 | GLN | 0 | 0.029 | 0.004 | 6.409 | 2.584 | 2.584 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 5 | 5 | GLN | 0 | 0.004 | 0.000 | 5.695 | -5.043 | -5.043 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 6 | 6 | GLN | 0 | 0.021 | 0.034 | 2.648 | -3.977 | -2.452 | 0.750 | -0.733 | -1.542 | 0.002 | |
| 7 | 7 | GLN | 0 | 0.049 | 0.054 | 1.823 | -19.373 | -23.404 | 13.003 | -4.396 | -4.576 | -0.056 | |
| 8 | 8 | GLN | 0 | -0.034 | -0.054 | 2.446 | -29.134 | -23.410 | 3.390 | -3.533 | -5.581 | -0.022 | |
| 9 | 9 | GLN | 0 | -0.112 | -0.062 | 3.172 | -3.615 | -3.485 | 0.011 | 0.225 | -0.366 | -0.002 | |
| 10 | 10 | GLN | -1 | -0.884 | -0.925 | 5.833 | -27.721 | -27.721 | 0.000 | 0.000 | 0.000 | 0.000 |