FMODB ID: XNJNQ
Calculation Name: 1L2Y-A-MD50-90000ps
Preferred Name:
Target Type:
Ligand Name:
ligand 3-letter code:
PDB ID: 2OTU
Chain ID: A
UniProt ID: A2NN81
Base Structure: MD
Registration Date: 2019-08-09
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 | -23156.972444 |
---|---|
FMO2-HF: Nuclear repulsion | 18554.708609 |
FMO2-HF: Total energy | -4602.263835 |
FMO2-MP2: Total energy | -4615.713635 |
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. |
-145.98 | -136.593 | 13.488 | -11.44 | -11.437 | -0.136 |
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 | -0.064 | -0.050 | 2.547 | -5.740 | -2.898 | 1.070 | -1.680 | -2.232 | -0.013 | |
4 | 4 | GLN | 0 | 0.022 | 0.043 | 2.749 | 2.998 | 4.412 | 0.270 | -0.391 | -1.294 | 0.000 | |
5 | 5 | GLN | 0 | -0.022 | -0.022 | 5.157 | -4.560 | -4.571 | -0.001 | -0.007 | 0.020 | 0.000 | |
6 | 6 | GLN | 0 | 0.045 | 0.017 | 2.251 | -13.638 | -10.648 | 1.861 | -2.078 | -2.774 | -0.027 | |
7 | 7 | GLN | 0 | -0.009 | 0.005 | 6.104 | 5.750 | 5.750 | 0.000 | 0.000 | 0.000 | 0.000 | |
8 | 8 | GLN | 0 | 0.019 | 0.009 | 6.563 | -6.155 | -6.155 | 0.000 | 0.000 | 0.000 | 0.000 | |
9 | 9 | GLN | 0 | -0.055 | -0.039 | 6.830 | 0.857 | 0.857 | 0.000 | 0.000 | 0.000 | 0.000 | |
10 | 10 | GLN | -1 | -0.870 | -0.926 | 2.082 | -125.492 | -123.340 | 10.288 | -7.284 | -5.157 | -0.096 |