FMODB ID: N331Q
Calculation Name: 1L2Y-A-MD54-86000ps
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 | -23623.771524 |
---|---|
FMO2-HF: Nuclear repulsion | 19021.582874 |
FMO2-HF: Total energy | -4602.188649 |
FMO2-MP2: Total energy | -4615.60614 |
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. |
-33.456 | -28.469 | 7.46 | -4.34 | -8.105 | 0.027 |
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 | 0.066 | 0.034 | 2.379 | -4.917 | -1.822 | 1.290 | -1.582 | -2.803 | 0.007 | |
4 | 4 | GLN | 0 | 0.012 | 0.014 | 2.082 | -4.619 | -3.772 | 6.142 | -2.532 | -4.457 | 0.020 | |
5 | 5 | GLN | 0 | -0.066 | -0.024 | 3.143 | -8.959 | -8.116 | 0.029 | -0.211 | -0.660 | 0.000 | |
6 | 6 | GLN | 0 | -0.015 | -0.017 | 4.720 | 5.720 | 5.922 | -0.001 | -0.015 | -0.185 | 0.000 | |
7 | 7 | GLN | 0 | 0.006 | 0.026 | 8.409 | 0.379 | 0.379 | 0.000 | 0.000 | 0.000 | 0.000 | |
8 | 8 | GLN | 0 | -0.040 | -0.044 | 10.835 | 0.825 | 0.825 | 0.000 | 0.000 | 0.000 | 0.000 | |
9 | 9 | GLN | 0 | -0.006 | 0.013 | 10.512 | 0.993 | 0.993 | 0.000 | 0.000 | 0.000 | 0.000 | |
10 | 10 | GLN | -1 | -0.943 | -0.964 | 8.930 | -22.878 | -22.878 | 0.000 | 0.000 | 0.000 | 0.000 |