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: YQR92
Calculation Name: 1L2Y-A-MD57-74500ps
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 | -24543.348667 |
|---|---|
| FMO2-HF: Nuclear repulsion | 19941.107078 |
| FMO2-HF: Total energy | -4602.24159 |
| FMO2-MP2: Total energy | -4615.695609 |
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. |
| -114.725 | -99.723 | 8.347 | -10.066 | -13.285 | -0.103 |
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 | 0.084 | 0.063 | 3.525 | -5.310 | -2.641 | 0.007 | -1.213 | -1.463 | -0.003 | |
| 4 | 4 | GLN | 0 | -0.032 | -0.016 | 5.818 | 6.077 | 6.077 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 5 | 5 | GLN | 0 | -0.015 | -0.029 | 6.135 | -5.342 | -5.342 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 6 | 6 | GLN | 0 | 0.033 | 0.029 | 2.608 | -8.192 | -6.002 | 0.835 | -0.981 | -2.045 | -0.006 | |
| 7 | 7 | GLN | 0 | -0.025 | -0.003 | 2.115 | -15.689 | -13.699 | 3.238 | -2.538 | -2.690 | -0.038 | |
| 8 | 8 | GLN | 0 | 0.003 | -0.028 | 2.261 | -50.130 | -42.062 | 4.266 | -5.341 | -6.994 | -0.056 | |
| 9 | 9 | GLN | 0 | 0.016 | 0.009 | 3.654 | -3.931 | -3.846 | 0.001 | 0.007 | -0.093 | 0.000 | |
| 10 | 10 | GLN | -1 | -0.910 | -0.943 | 6.961 | -32.208 | -32.208 | 0.000 | 0.000 | 0.000 | 0.000 |