FMODB ID: ZV1MN
Calculation Name: 4EMK-B-Xray372
Preferred Name:
Target Type:
Ligand Name:
ligand 3-letter code:
PDB ID: 4EMK
Chain ID: B
UniProt ID: O42978
Base Structure: X-ray
Registration Date: 2023-09-23
Reference: C. Watanabe, N. Tani, K. Kamisaka, T. Honma et al., Interaction energy analysis of Apo structure dataset on FMODB, To be published.
Modeling method
Optimization | MOE:Amber10:EHT |
---|---|
Restraint | OptHSide |
Protonation | MOE:Protonate 3D |
Complement | MOE:Structure Preparation |
Water | No |
Procedure | Auto-FMO protocol ver. 2.20220422 |
FMO calculation
FMO method | FMO2-MP2/6-31G(d) |
---|---|
Fragmentation | Auto |
Number of fragment | 73 |
LigandCharge | |
Software | ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP) |
Total energy (hartree)
FMO2-HF: Electronic energy | -436462.167074 |
---|---|
FMO2-HF: Nuclear repulsion | 407852.834497 |
FMO2-HF: Total energy | -28609.332577 |
FMO2-MP2: Total energy | -28691.980198 |
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(B:1:MET)
Summations of interaction energy for
fragment #1(B:1:MET)
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. |
0.992 | 3.517 | -0.013 | -1.358 | -1.153 | 0.006 |
Interaction energy analysis for fragmet #1(B:1:MET)
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 | B | 3 | SER | 0 | -0.002 | -0.010 | 3.823 | -0.707 | 1.818 | -0.013 | -1.358 | -1.153 | 0.006 |
4 | B | 4 | SER | 0 | 0.001 | -0.031 | 5.879 | 0.911 | 0.911 | 0.000 | 0.000 | 0.000 | 0.000 |
5 | B | 5 | PRO | 0 | -0.018 | -0.003 | 6.208 | 0.311 | 0.311 | 0.000 | 0.000 | 0.000 | 0.000 |
6 | B | 6 | ASN | 0 | 0.038 | 0.002 | 9.202 | 0.153 | 0.153 | 0.000 | 0.000 | 0.000 | 0.000 |
7 | B | 7 | GLU | -1 | -0.877 | -0.912 | 10.511 | -0.811 | -0.811 | 0.000 | 0.000 | 0.000 | 0.000 |
8 | B | 8 | PHE | 0 | -0.040 | -0.022 | 11.579 | 0.118 | 0.118 | 0.000 | 0.000 | 0.000 | 0.000 |
9 | B | 9 | LEU | 0 | 0.013 | -0.005 | 13.205 | 0.071 | 0.071 | 0.000 | 0.000 | 0.000 | 0.000 |
10 | B | 10 | ASN | 0 | -0.002 | -0.027 | 14.363 | 0.076 | 0.076 | 0.000 | 0.000 | 0.000 | 0.000 |
11 | B | 11 | LYS | 1 | 0.840 | 0.934 | 13.892 | 0.639 | 0.639 | 0.000 | 0.000 | 0.000 | 0.000 |
12 | B | 12 | VAL | 0 | -0.043 | -0.032 | 17.960 | 0.036 | 0.036 | 0.000 | 0.000 | 0.000 | 0.000 |
13 | B | 13 | ILE | 0 | 0.017 | 0.022 | 18.862 | 0.031 | 0.031 | 0.000 | 0.000 | 0.000 | 0.000 |
14 | B | 14 | GLY | 0 | -0.027 | -0.016 | 21.741 | -0.004 | -0.004 | 0.000 | 0.000 | 0.000 | 0.000 |
15 | B | 15 | LYS | 1 | 0.886 | 0.953 | 22.652 | 0.213 | 0.213 | 0.000 | 0.000 | 0.000 | 0.000 |
16 | B | 16 | LYS | 1 | 0.880 | 0.953 | 24.763 | 0.076 | 0.076 | 0.000 | 0.000 | 0.000 | 0.000 |
17 | B | 17 | VAL | 0 | 0.006 | 0.003 | 20.304 | -0.012 | -0.012 | 0.000 | 0.000 | 0.000 | 0.000 |
18 | B | 18 | LEU | 0 | -0.051 | -0.031 | 22.530 | 0.015 | 0.015 | 0.000 | 0.000 | 0.000 | 0.000 |
19 | B | 19 | ILE | 0 | 0.017 | 0.005 | 20.143 | -0.009 | -0.009 | 0.000 | 0.000 | 0.000 | 0.000 |
20 | B | 20 | ARG | 1 | 0.851 | 0.906 | 21.182 | 0.016 | 0.016 | 0.000 | 0.000 | 0.000 | 0.000 |
21 | B | 21 | LEU | 0 | 0.045 | 0.023 | 21.080 | 0.005 | 0.005 | 0.000 | 0.000 | 0.000 | 0.000 |
22 | B | 22 | SER | 0 | 0.027 | 0.001 | 20.675 | -0.004 | -0.004 | 0.000 | 0.000 | 0.000 | 0.000 |
23 | B | 23 | SER | 0 | -0.007 | -0.006 | 22.538 | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 |
24 | B | 24 | GLY | 0 | 0.012 | 0.008 | 25.406 | -0.001 | -0.001 | 0.000 | 0.000 | 0.000 | 0.000 |
25 | B | 25 | VAL | 0 | -0.062 | -0.015 | 27.008 | -0.006 | -0.006 | 0.000 | 0.000 | 0.000 | 0.000 |
26 | B | 26 | ASP | -1 | -0.792 | -0.854 | 25.813 | -0.020 | -0.020 | 0.000 | 0.000 | 0.000 | 0.000 |
27 | B | 27 | TYR | 0 | -0.022 | -0.045 | 25.052 | 0.002 | 0.002 | 0.000 | 0.000 | 0.000 | 0.000 |
28 | B | 28 | LYS | 1 | 0.898 | 0.950 | 25.533 | 0.036 | 0.036 | 0.000 | 0.000 | 0.000 | 0.000 |
29 | B | 29 | GLY | 0 | 0.031 | 0.024 | 26.200 | 0.008 | 0.008 | 0.000 | 0.000 | 0.000 | 0.000 |
30 | B | 30 | ILE | 0 | -0.027 | -0.006 | 25.852 | -0.010 | -0.010 | 0.000 | 0.000 | 0.000 | 0.000 |
31 | B | 31 | LEU | 0 | 0.021 | 0.030 | 18.776 | 0.011 | 0.011 | 0.000 | 0.000 | 0.000 | 0.000 |
32 | B | 32 | SER | 0 | -0.004 | -0.030 | 23.402 | -0.013 | -0.013 | 0.000 | 0.000 | 0.000 | 0.000 |
33 | B | 33 | CYS | 0 | -0.040 | -0.030 | 21.495 | -0.007 | -0.007 | 0.000 | 0.000 | 0.000 | 0.000 |
34 | B | 34 | LEU | 0 | 0.037 | 0.021 | 14.804 | 0.008 | 0.008 | 0.000 | 0.000 | 0.000 | 0.000 |
35 | B | 35 | ASP | -1 | -0.756 | -0.856 | 16.486 | 0.002 | 0.002 | 0.000 | 0.000 | 0.000 | 0.000 |
36 | B | 36 | GLY | 0 | 0.005 | -0.011 | 13.091 | -0.031 | -0.031 | 0.000 | 0.000 | 0.000 | 0.000 |
37 | B | 37 | TYR | 0 | -0.066 | -0.033 | 11.685 | 0.033 | 0.033 | 0.000 | 0.000 | 0.000 | 0.000 |
38 | B | 38 | MET | 0 | -0.020 | -0.002 | 10.409 | -0.019 | -0.019 | 0.000 | 0.000 | 0.000 | 0.000 |
39 | B | 39 | ASN | 0 | -0.063 | -0.037 | 14.467 | 0.020 | 0.020 | 0.000 | 0.000 | 0.000 | 0.000 |
40 | B | 40 | LEU | 0 | -0.017 | -0.010 | 16.658 | -0.026 | -0.026 | 0.000 | 0.000 | 0.000 | 0.000 |
41 | B | 41 | ALA | 0 | 0.017 | 0.017 | 20.186 | 0.018 | 0.018 | 0.000 | 0.000 | 0.000 | 0.000 |
42 | B | 42 | LEU | 0 | -0.039 | -0.035 | 22.350 | -0.015 | -0.015 | 0.000 | 0.000 | 0.000 | 0.000 |
43 | B | 43 | GLU | -1 | -0.736 | -0.831 | 25.715 | -0.069 | -0.069 | 0.000 | 0.000 | 0.000 | 0.000 |
44 | B | 44 | ARG | 1 | 0.763 | 0.865 | 29.031 | 0.051 | 0.051 | 0.000 | 0.000 | 0.000 | 0.000 |
45 | B | 45 | THR | 0 | 0.017 | -0.002 | 27.487 | -0.006 | -0.006 | 0.000 | 0.000 | 0.000 | 0.000 |
46 | B | 46 | GLU | -1 | -0.847 | -0.898 | 30.035 | -0.041 | -0.041 | 0.000 | 0.000 | 0.000 | 0.000 |
47 | B | 47 | GLU | -1 | -0.755 | -0.842 | 29.822 | -0.005 | -0.005 | 0.000 | 0.000 | 0.000 | 0.000 |
48 | B | 48 | TYR | 0 | -0.050 | -0.033 | 30.274 | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 |
49 | B | 49 | VAL | 0 | 0.099 | 0.053 | 30.722 | 0.002 | 0.002 | 0.000 | 0.000 | 0.000 | 0.000 |
50 | B | 50 | ASN | 0 | 0.014 | 0.005 | 32.716 | -0.001 | -0.001 | 0.000 | 0.000 | 0.000 | 0.000 |
51 | B | 51 | GLY | 0 | 0.010 | 0.008 | 33.245 | -0.001 | -0.001 | 0.000 | 0.000 | 0.000 | 0.000 |
52 | B | 52 | LYS | 1 | 0.912 | 0.957 | 34.560 | 0.005 | 0.005 | 0.000 | 0.000 | 0.000 | 0.000 |
53 | B | 53 | LYS | 1 | 0.859 | 0.913 | 34.621 | 0.033 | 0.033 | 0.000 | 0.000 | 0.000 | 0.000 |
54 | B | 54 | THR | 0 | -0.038 | -0.031 | 34.404 | 0.002 | 0.002 | 0.000 | 0.000 | 0.000 | 0.000 |
55 | B | 55 | ASN | 0 | 0.044 | 0.025 | 33.727 | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 |
56 | B | 56 | VAL | 0 | -0.059 | -0.035 | 33.654 | -0.004 | -0.004 | 0.000 | 0.000 | 0.000 | 0.000 |
57 | B | 57 | TYR | 0 | -0.033 | -0.027 | 30.807 | 0.003 | 0.003 | 0.000 | 0.000 | 0.000 | 0.000 |
58 | B | 58 | GLY | 0 | -0.017 | -0.003 | 32.210 | -0.005 | -0.005 | 0.000 | 0.000 | 0.000 | 0.000 |
59 | B | 59 | ASP | -1 | -0.837 | -0.929 | 29.972 | -0.043 | -0.043 | 0.000 | 0.000 | 0.000 | 0.000 |
60 | B | 60 | ALA | 0 | -0.047 | -0.021 | 27.480 | 0.008 | 0.008 | 0.000 | 0.000 | 0.000 | 0.000 |
61 | B | 61 | PHE | 0 | 0.005 | 0.015 | 21.265 | -0.008 | -0.008 | 0.000 | 0.000 | 0.000 | 0.000 |
62 | B | 62 | ILE | 0 | 0.010 | -0.009 | 20.524 | 0.008 | 0.008 | 0.000 | 0.000 | 0.000 | 0.000 |
63 | B | 63 | ARG | 1 | 0.939 | 0.971 | 15.002 | -0.119 | -0.119 | 0.000 | 0.000 | 0.000 | 0.000 |
64 | B | 64 | GLY | 0 | 0.075 | 0.033 | 16.125 | 0.009 | 0.009 | 0.000 | 0.000 | 0.000 | 0.000 |
65 | B | 65 | ASN | 0 | -0.085 | -0.051 | 12.542 | 0.022 | 0.022 | 0.000 | 0.000 | 0.000 | 0.000 |
66 | B | 66 | ASN | 0 | -0.030 | -0.023 | 14.707 | 0.024 | 0.024 | 0.000 | 0.000 | 0.000 | 0.000 |
67 | B | 67 | VAL | 0 | -0.032 | 0.007 | 17.009 | -0.003 | -0.003 | 0.000 | 0.000 | 0.000 | 0.000 |
68 | B | 68 | LEU | 0 | -0.044 | -0.014 | 16.745 | 0.011 | 0.011 | 0.000 | 0.000 | 0.000 | 0.000 |
69 | B | 69 | TYR | 0 | 0.002 | -0.016 | 16.436 | 0.003 | 0.003 | 0.000 | 0.000 | 0.000 | 0.000 |
70 | B | 70 | VAL | 0 | 0.034 | 0.015 | 16.430 | 0.006 | 0.006 | 0.000 | 0.000 | 0.000 | 0.000 |
71 | B | 71 | SER | 0 | -0.008 | -0.005 | 16.908 | -0.024 | -0.024 | 0.000 | 0.000 | 0.000 | 0.000 |
72 | B | 72 | ALA | 0 | 0.010 | 0.004 | 19.171 | 0.007 | 0.007 | 0.000 | 0.000 | 0.000 | 0.000 |
73 | B | 73 | LEU | 0 | -0.017 | -0.003 | 20.757 | 0.013 | 0.013 | 0.000 | 0.000 | 0.000 | 0.000 |