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: P9R32
Calculation Name: 1L2Y-A-MD49-93600ps
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:
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 | -25102.4876 |
|---|---|
| FMO2-HF: Nuclear repulsion | 20500.328142 |
| FMO2-HF: Total energy | -4602.159457 |
| FMO2-MP2: Total energy | -4615.646644 |
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. |
| -60.336 | -54.349 | 11.412 | -6.957 | -10.442 | -0.066 |
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 | 0.045 | 0.037 | 3.389 | 7.811 | 9.243 | 0.091 | -0.046 | -1.477 | 0.001 | |
| 4 | 4 | GLN | 0 | -0.001 | -0.017 | 2.270 | -18.517 | -17.074 | 6.150 | -3.730 | -3.863 | -0.045 | |
| 5 | 5 | GLN | 0 | -0.011 | -0.007 | 2.112 | 4.298 | 4.808 | 3.394 | -1.010 | -2.894 | 0.006 | |
| 6 | 6 | GLN | 0 | -0.070 | -0.026 | 4.956 | 7.319 | 7.707 | -0.001 | -0.028 | -0.359 | 0.000 | |
| 7 | 7 | GLN | 0 | -0.013 | -0.014 | 7.043 | 2.155 | 2.155 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 8 | 8 | GLN | 0 | 0.027 | 0.028 | 7.743 | 2.698 | 2.698 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 9 | 9 | GLN | 0 | -0.027 | -0.033 | 2.393 | -35.090 | -32.876 | 1.778 | -2.143 | -1.849 | -0.028 | |
| 10 | 10 | GLN | -1 | -0.888 | -0.921 | 6.693 | -31.010 | -31.010 | 0.000 | 0.000 | 0.000 | 0.000 |