FMODB ID: Q8Y7Y
Calculation Name: 1L2Y-A-MD55-60900ps
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 |
LigandCharge | |
Software | MIZUHO/ABINIT-MP 3.0 |
Total energy (hartree)
FMO2-HF: Electronic energy | -24035.594161 |
---|---|
FMO2-HF: Nuclear repulsion | 19433.456331 |
FMO2-HF: Total energy | -4602.13783 |
FMO2-MP2: Total energy | -4615.574531 |
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. |
-47.627 | -41.727 | 6.27 | -5.547 | -6.625 | -0.047 |
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 | 0.012 | -0.002 | 3.564 | 1.523 | 3.174 | -0.002 | -0.755 | -0.895 | -0.001 | |
4 | 4 | GLN | 0 | 0.021 | 0.005 | 6.034 | 1.055 | 1.055 | 0.000 | 0.000 | 0.000 | 0.000 | |
5 | 5 | GLN | 0 | 0.003 | -0.006 | 5.381 | 2.770 | 2.770 | 0.000 | 0.000 | 0.000 | 0.000 | |
6 | 6 | GLN | 0 | 0.051 | 0.023 | 6.264 | -1.151 | -1.151 | 0.000 | 0.000 | 0.000 | 0.000 | |
7 | 7 | GLN | 0 | 0.007 | 0.032 | 2.169 | -29.459 | -26.859 | 6.161 | -4.289 | -4.472 | -0.048 | |
8 | 8 | GLN | 0 | -0.022 | -0.030 | 3.060 | -0.256 | 1.311 | 0.106 | -0.434 | -1.240 | 0.002 | |
9 | 9 | GLN | 0 | -0.021 | 0.004 | 4.338 | 0.633 | 0.715 | 0.005 | -0.069 | -0.018 | 0.000 | |
10 | 10 | GLN | -1 | -0.939 | -0.953 | 8.085 | -22.742 | -22.742 | 0.000 | 0.000 | 0.000 | 0.000 |