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: Z2ZMN
Calculation Name: 1L2Y-A-MD57-99100ps
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 | -23751.900235 |
|---|---|
| FMO2-HF: Nuclear repulsion | 19149.654481 |
| FMO2-HF: Total energy | -4602.245754 |
| FMO2-MP2: Total energy | -4615.662305 |
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. |
| -98.646 | -93.185 | 18.72 | -11.364 | -12.819 | -0.117 |
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 | 0.020 | 0.004 | 2.854 | -0.634 | 1.304 | 0.258 | -0.975 | -1.221 | -0.005 | |
| 4 | 4 | GLN | 0 | 0.015 | -0.011 | 5.505 | 2.261 | 2.261 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 5 | 5 | GLN | 0 | -0.051 | -0.016 | 6.498 | -1.241 | -1.241 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 6 | 6 | GLN | 0 | 0.012 | 0.006 | 2.801 | -4.584 | -3.219 | 0.219 | -0.504 | -1.080 | 0.002 | |
| 7 | 7 | GLN | 0 | 0.046 | 0.044 | 1.933 | -19.303 | -19.184 | 6.930 | -3.392 | -3.658 | -0.048 | |
| 8 | 8 | GLN | 0 | 0.028 | 0.000 | 2.434 | -15.427 | -12.359 | 1.251 | -1.896 | -2.423 | -0.009 | |
| 9 | 9 | GLN | 0 | -0.047 | -0.019 | 2.061 | -29.398 | -30.417 | 10.063 | -4.581 | -4.464 | -0.057 | |
| 10 | 10 | GLN | -1 | -0.911 | -0.945 | 4.654 | -30.320 | -30.330 | -0.001 | -0.016 | 0.027 | 0.000 |