FMODB ID: XNLMQ
Calculation Name: 1L2Y-A-MD49-98000ps
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 | -24604.797774 |
---|---|
FMO2-HF: Nuclear repulsion | 20002.595661 |
FMO2-HF: Total energy | -4602.202113 |
FMO2-MP2: Total energy | -4615.664903 |
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. |
-55.174 | -48.436 | 8.732 | -6.669 | -8.799 | -0.078 |
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 | 0.031 | 0.038 | 3.917 | 8.066 | 10.187 | -0.010 | -0.917 | -1.194 | -0.002 | |
4 | 4 | GLN | 0 | 0.000 | -0.016 | 2.189 | -20.712 | -18.179 | 3.027 | -2.328 | -3.232 | -0.037 | |
5 | 5 | GLN | 0 | -0.018 | -0.012 | 1.993 | -12.724 | -10.830 | 5.715 | -3.360 | -4.249 | -0.039 | |
6 | 6 | GLN | 0 | 0.019 | 0.003 | 4.403 | 6.370 | 6.600 | 0.001 | -0.043 | -0.187 | 0.000 | |
7 | 7 | GLN | 0 | -0.038 | 0.002 | 7.827 | 3.448 | 3.448 | 0.000 | 0.000 | 0.000 | 0.000 | |
8 | 8 | GLN | 0 | 0.021 | 0.020 | 7.803 | 2.932 | 2.932 | 0.000 | 0.000 | 0.000 | 0.000 | |
9 | 9 | GLN | 0 | -0.090 | -0.079 | 4.387 | -17.714 | -17.754 | -0.001 | -0.021 | 0.063 | 0.000 | |
10 | 10 | GLN | -1 | -0.876 | -0.918 | 7.054 | -24.840 | -24.840 | 0.000 | 0.000 | 0.000 | 0.000 |