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: 6349Z
Calculation Name: 1L2Y-A-MD57-95200ps
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 | -23962.737542 |
|---|---|
| FMO2-HF: Nuclear repulsion | 19360.523343 |
| FMO2-HF: Total energy | -4602.214199 |
| FMO2-MP2: Total energy | -4615.64966 |
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. |
| -123.011 | -118.899 | 30.051 | -16.335 | -17.826 | -0.162 |
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 | 0.051 | 0.026 | 2.801 | -5.534 | -3.035 | 0.312 | -1.351 | -1.460 | -0.006 | |
| 4 | 4 | GLN | 0 | 0.025 | -0.012 | 5.061 | 3.126 | 3.269 | -0.001 | -0.003 | -0.138 | 0.000 | |
| 5 | 5 | GLN | 0 | 0.005 | -0.003 | 5.808 | -4.788 | -4.788 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 6 | 6 | GLN | 0 | 0.019 | 0.030 | 2.529 | -3.169 | -1.985 | 0.277 | -0.439 | -1.023 | 0.001 | |
| 7 | 7 | GLN | 0 | 0.007 | 0.017 | 1.822 | -17.777 | -20.281 | 12.358 | -4.882 | -4.971 | -0.058 | |
| 8 | 8 | GLN | 0 | 0.031 | -0.001 | 2.120 | -29.737 | -27.237 | 8.625 | -5.236 | -5.888 | -0.040 | |
| 9 | 9 | GLN | 0 | -0.042 | -0.016 | 1.970 | -29.579 | -29.329 | 8.481 | -4.418 | -4.313 | -0.059 | |
| 10 | 10 | GLN | -1 | -0.887 | -0.926 | 4.902 | -35.553 | -35.513 | -0.001 | -0.006 | -0.033 | 0.000 |