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: V2N71
Calculation Name: 1L2Y-A-MD57-56400ps
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 | -24905.902865 |
|---|---|
| FMO2-HF: Nuclear repulsion | 20303.587696 |
| FMO2-HF: Total energy | -4602.315169 |
| FMO2-MP2: Total energy | -4615.800047 |
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. |
| -179.477 | -174.024 | 32.623 | -19.212 | -18.863 | -0.193 |
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 | 0.021 | 0.000 | 2.102 | -6.495 | -4.863 | 4.032 | -2.485 | -3.179 | -0.027 | |
| 4 | 4 | GLN | 0 | 0.032 | 0.008 | 4.371 | -0.117 | 0.039 | -0.001 | -0.008 | -0.147 | 0.000 | |
| 5 | 5 | GLN | 0 | 0.006 | -0.012 | 5.814 | -1.009 | -1.009 | 0.000 | 0.000 | 0.000 | 0.000 | |
| 6 | 6 | GLN | 0 | -0.037 | -0.008 | 2.709 | 2.171 | 3.080 | 0.170 | -0.349 | -0.730 | 0.000 | |
| 7 | 7 | GLN | 0 | -0.022 | 0.022 | 3.108 | -1.164 | 0.600 | 0.198 | -0.713 | -1.248 | -0.007 | |
| 8 | 8 | GLN | 0 | 0.053 | -0.007 | 2.642 | -19.203 | -15.372 | 1.897 | -2.815 | -2.914 | -0.032 | |
| 9 | 9 | GLN | 0 | -0.016 | -0.012 | 2.490 | -18.293 | -15.551 | 3.034 | -2.916 | -2.859 | -0.024 | |
| 10 | 10 | GLN | -1 | -0.806 | -0.852 | 1.810 | -135.367 | -140.948 | 23.293 | -9.926 | -7.786 | -0.103 |