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: YQVZ2
Calculation Name: 1L2Y-A-MD56-8500ps
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 | -23009.905171 |
|---|---|
| FMO2-HF: Nuclear repulsion | 18407.71168 |
| FMO2-HF: Total energy | -4602.193491 |
| FMO2-MP2: Total energy | -4615.610399 |
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. |
| -51.37 | -41.548 | 4.085 | -4.449 | -9.458 | -0.007 |
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 | 0.079 | 0.023 | 3.829 | -4.600 | -3.348 | -0.009 | -0.558 | -0.685 | 0.001 | |
| 4 | 4 | GLN | 0 | 0.014 | 0.010 | 6.304 | 1.727 | 1.727 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 5 | 5 | GLN | 0 | -0.051 | -0.008 | 2.365 | -14.711 | -11.123 | 1.990 | -2.238 | -3.340 | -0.013 | |
| 6 | 6 | GLN | 0 | 0.021 | 0.003 | 3.647 | 0.754 | 1.548 | 0.058 | -0.277 | -0.575 | 0.000 | |
| 7 | 7 | GLN | 0 | 0.009 | -0.003 | 2.650 | -0.643 | 1.364 | 0.862 | -0.952 | -1.917 | 0.006 | |
| 8 | 8 | GLN | 0 | -0.047 | -0.019 | 2.569 | -10.530 | -8.789 | 1.135 | -0.308 | -2.567 | -0.001 | |
| 9 | 9 | GLN | 0 | -0.047 | -0.013 | 3.622 | 5.813 | 6.253 | 0.049 | -0.116 | -0.374 | 0.000 | |
| 10 | 10 | GLN | -1 | -0.891 | -0.936 | 6.847 | -29.180 | -29.180 | 0.000 | 0.000 | 0.000 | 0.000 |