Manual

About

FMODB

FMODB: The database of quantum mechanical data based on the FMO method

Last updated: 2024-04-05

All entries: 36946

Number of unique PDB entries: 7781

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FMODB ID: KGN43

Calculation Name: 4Q9H-A-Xray372

Preferred Name: P-glycoprotein 3

Target Type: SINGLE PROTEIN

Ligand Name:

ligand 3-letter code:

PDB ID: 4Q9H

Chain ID: A

ChEMBL ID: CHEMBL2573

UniProt ID: P21447

Base Structure: X-ray

Registration Date: 2023-09-24

Reference: C. Watanabe, N. Tani, K. Kamisaka, T. Honma et al., Interaction energy analysis of Apo structure dataset on FMODB, To be published.

DOI:


IFIE MAP

IFIE Diagram


Modeling method
Optimization MOE:Amber10:EHT
Restraint OptH
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 1182
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -33167302.504136
FMO2-HF: Nuclear repulsion 32713104.164102
FMO2-HF: Total energy -454198.340034
FMO2-MP2: Total energy -455528.819764


3D Structure
Snapshot
 
Ligand structure

ligand structure
Ligand Interaction
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/AN/AN/AN/AN/AN/A


Interactive mode: IFIE and PIEDA for fragment #1(A:30:LYS)


Summations of interaction energy for fragment #1(A:30:LYS)
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.
83.41184.95-0.002-0.774-0.763-0.001
Interaction energy analysis for fragmet #1(A:30:LYS)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.986 / q_NPA : 0.969
Distance from base fragment(s) [Å]
Dist
Interaction energy by IFIE and PIEDA
[kcal/mol]
| Total | > | ES | > | EX | >
| CT+mix | > | DI(MP2) | >
Fragment charge [e]
FCHARGE q_Mulliken
q_NPA q(I=>J)
Residue
Res #    RES   
Sort
Graph Options
X Axis Label
Y Axis Max Y Axis Min
Display   
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].
3A32ALA00.018-0.0043.392-0.5271.012-0.002-0.774-0.763-0.001
4A33VAL00.0290.0505.7791.4271.4270.0000.0000.0000.000
5A34SER00.008-0.0089.482-0.260-0.2600.0000.0000.0000.000
6A35VAL00.0540.02512.7370.3070.3070.0000.0000.0000.000
7A36LEU00.0560.01414.5470.4450.4450.0000.0000.0000.000
8A37THR0-0.045-0.02313.9730.2670.2670.0000.0000.0000.000
9A38MET00.0120.02212.8890.2180.2180.0000.0000.0000.000
10A39PHE00.0020.00114.9910.3480.3480.0000.0000.0000.000
11A40ARG10.8000.85716.31114.65114.6510.0000.0000.0000.000
12A41TYR0-0.077-0.04118.3500.7990.7990.0000.0000.0000.000
13A42ALA0-0.0030.01122.1700.3450.3450.0000.0000.0000.000
14A43GLY0-0.024-0.03323.728-0.078-0.0780.0000.0000.0000.000
15A44TRP00.007-0.00127.1000.1070.1070.0000.0000.0000.000
16A45LEU00.0460.02929.610-0.130-0.1300.0000.0000.0000.000
17A46ASP-1-0.801-0.90424.822-10.058-10.0580.0000.0000.0000.000
18A47ARG10.9560.98424.77810.05710.0570.0000.0000.0000.000
19A48LEU00.0320.01826.684-0.072-0.0720.0000.0000.0000.000
20A49TYR0-0.007-0.01427.8410.0940.0940.0000.0000.0000.000
21A50MET0-0.0050.00220.983-0.011-0.0110.0000.0000.0000.000
22A51LEU0-0.0020.01325.921-0.092-0.0920.0000.0000.0000.000
23A52VAL00.0300.00528.3580.0910.0910.0000.0000.0000.000
24A53GLY00.0520.02528.0170.1150.1150.0000.0000.0000.000
25A54THR0-0.045-0.02224.949-0.015-0.0150.0000.0000.0000.000
26A55LEU00.0120.01026.9860.0100.0100.0000.0000.0000.000
27A56ALA00.0260.00630.5280.0940.0940.0000.0000.0000.000
28A57ALA0-0.017-0.00927.1380.1110.1110.0000.0000.0000.000
29A58ILE0-0.0020.00427.5580.0030.0030.0000.0000.0000.000
30A59ILE0-0.023-0.01529.9530.1280.1280.0000.0000.0000.000
31A60HIS0-0.062-0.04630.2940.3170.3170.0000.0000.0000.000
32A61GLY0-0.024-0.02030.3160.0880.0880.0000.0000.0000.000
33A62VAL00.005-0.01231.1980.0930.0930.0000.0000.0000.000
34A63ALA00.0110.00733.9720.1940.1940.0000.0000.0000.000
35A64LEU00.0010.01434.1380.1760.1760.0000.0000.0000.000
36A65PRO00.005-0.00933.9040.1620.1620.0000.0000.0000.000
37A66LEU00.0220.01136.6830.1980.1980.0000.0000.0000.000
38A67MET0-0.0300.00939.2160.2390.2390.0000.0000.0000.000
39A68MET0-0.019-0.01338.0520.1630.1630.0000.0000.0000.000
40A69LEU0-0.0050.00040.8620.1030.1030.0000.0000.0000.000
41A70ILE00.0310.01742.5090.1480.1480.0000.0000.0000.000
42A71PHE0-0.021-0.00343.8470.1630.1630.0000.0000.0000.000
43A72GLY00.0450.03145.3070.0980.0980.0000.0000.0000.000
44A73ASP-1-0.853-0.92246.757-6.284-6.2840.0000.0000.0000.000
45A74MET0-0.0430.02348.8440.0810.0810.0000.0000.0000.000
46A75THR0-0.055-0.03148.2870.1100.1100.0000.0000.0000.000
47A76ASP-1-0.790-0.86650.958-5.984-5.9840.0000.0000.0000.000
48A77SER0-0.0040.02152.9010.0730.0730.0000.0000.0000.000
49A78PHE00.0300.00352.8870.1260.1260.0000.0000.0000.000
50A79ALA00.0060.01754.0520.0990.0990.0000.0000.0000.000
51A80SER0-0.035-0.02156.0960.1190.1190.0000.0000.0000.000
52A81VAL00.0770.02558.7450.1030.1030.0000.0000.0000.000
53A82GLY0-0.0100.03459.1580.0950.0950.0000.0000.0000.000
54A83GLN0-0.065-0.04757.2690.0930.0930.0000.0000.0000.000
55A84VAL00.013-0.00461.3160.0770.0770.0000.0000.0000.000
56A85SER0-0.065-0.06763.2260.0900.0900.0000.0000.0000.000
57A86LYS10.8590.95962.5945.0185.0180.0000.0000.0000.000
58A87GLN0-0.035-0.00465.594-0.005-0.0050.0000.0000.0000.000
59A88SER00.0470.05567.2830.0640.0640.0000.0000.0000.000
60A89THR0-0.106-0.06769.9090.0580.0580.0000.0000.0000.000
61A90GLN0-0.009-0.00672.2370.0470.0470.0000.0000.0000.000
62A91MET00.0100.01172.8250.0400.0400.0000.0000.0000.000
63A92SER00.0550.02472.042-0.058-0.0580.0000.0000.0000.000
64A93GLU-1-0.897-0.98371.744-4.249-4.2490.0000.0000.0000.000
65A94ALA00.002-0.00772.803-0.022-0.0220.0000.0000.0000.000
66A95ASP-1-0.829-0.92467.809-4.595-4.5950.0000.0000.0000.000
67A96LYS10.8540.92567.5554.3124.3120.0000.0000.0000.000
68A97ARG10.9010.97668.6794.2664.2660.0000.0000.0000.000
69A98ALA00.0310.01366.671-0.049-0.0490.0000.0000.0000.000
70A99MET00.0140.02163.651-0.082-0.0820.0000.0000.0000.000
71A100PHE00.0190.01862.688-0.084-0.0840.0000.0000.0000.000
72A101ALA00.0250.02762.904-0.057-0.0570.0000.0000.0000.000
73A102LYS10.9270.97960.1914.9774.9770.0000.0000.0000.000
74A103LEU00.0700.02357.164-0.092-0.0920.0000.0000.0000.000
75A104GLU-1-0.953-0.95758.161-4.977-4.9770.0000.0000.0000.000
76A105GLU-1-0.890-0.91758.497-5.201-5.2010.0000.0000.0000.000
77A106GLU-1-0.871-0.92755.356-5.508-5.5080.0000.0000.0000.000
78A107MET0-0.056-0.03353.104-0.153-0.1530.0000.0000.0000.000
79A108THR0-0.088-0.09853.585-0.119-0.1190.0000.0000.0000.000
80A109THR00.0090.00051.940-0.072-0.0720.0000.0000.0000.000
81A110TYR00.007-0.01449.444-0.147-0.1470.0000.0000.0000.000
82A111ALA0-0.005-0.00148.882-0.143-0.1430.0000.0000.0000.000
83A112TYR0-0.017-0.00249.457-0.116-0.1160.0000.0000.0000.000
84A113TYR00.0410.00946.619-0.084-0.0840.0000.0000.0000.000
85A114TYR0-0.004-0.05944.797-0.176-0.1760.0000.0000.0000.000
86A115THR0-0.035-0.02144.571-0.138-0.1380.0000.0000.0000.000
87A116GLY00.0080.00345.440-0.057-0.0570.0000.0000.0000.000
88A117ILE0-0.035-0.02139.812-0.125-0.1250.0000.0000.0000.000
89A118GLY00.004-0.00340.390-0.193-0.1930.0000.0000.0000.000
90A119ALA00.0290.00840.802-0.111-0.1110.0000.0000.0000.000
91A120GLY00.0210.01939.930-0.091-0.0910.0000.0000.0000.000
92A121VAL00.000-0.02036.187-0.174-0.1740.0000.0000.0000.000
93A122LEU0-0.0020.00935.894-0.197-0.1970.0000.0000.0000.000
94A123ILE0-0.019-0.00436.952-0.124-0.1240.0000.0000.0000.000
95A124VAL0-0.029-0.01333.481-0.159-0.1590.0000.0000.0000.000
96A125ALA00.0420.03732.007-0.267-0.2670.0000.0000.0000.000
97A126TYR00.0000.00931.573-0.283-0.2830.0000.0000.0000.000
98A127ILE0-0.038-0.01331.656-0.193-0.1930.0000.0000.0000.000
99A128GLN0-0.003-0.01426.3310.0420.0420.0000.0000.0000.000
100A129VAL00.014-0.00427.070-0.306-0.3060.0000.0000.0000.000
101A130SER0-0.002-0.00227.489-0.205-0.2050.0000.0000.0000.000
102A131PHE00.0240.00028.598-0.132-0.1320.0000.0000.0000.000
103A132TRP00.0240.01220.689-0.237-0.2370.0000.0000.0000.000
104A133CYS0-0.0100.00623.797-0.393-0.3930.0000.0000.0000.000
105A134LEU0-0.052-0.03125.405-0.083-0.0830.0000.0000.0000.000
106A135ALA0-0.016-0.00523.522-0.006-0.0060.0000.0000.0000.000
107A136ALA00.0300.01921.288-0.132-0.1320.0000.0000.0000.000
108A137GLY0-0.007-0.01322.281-0.146-0.1460.0000.0000.0000.000
109A138ARG10.9070.95124.5649.1919.1910.0000.0000.0000.000
110A139GLN00.0240.00919.6930.0140.0140.0000.0000.0000.000
111A140ILE00.0350.03217.925-0.131-0.1310.0000.0000.0000.000
112A141HIS0-0.0180.00220.816-0.021-0.0210.0000.0000.0000.000
113A142LYS10.9130.96022.70310.36310.3630.0000.0000.0000.000
114A143ILE0-0.006-0.01316.5930.0160.0160.0000.0000.0000.000
115A144ARG10.9620.98419.79111.50611.5060.0000.0000.0000.000
116A145GLN0-0.026-0.01221.2860.1940.1940.0000.0000.0000.000
117A146LYS10.9350.96821.19310.70910.7090.0000.0000.0000.000
118A147PHE00.0340.02515.388-0.017-0.0170.0000.0000.0000.000
119A148PHE00.0260.01219.906-0.117-0.1170.0000.0000.0000.000
120A149HIS00.0110.00522.666-0.191-0.1910.0000.0000.0000.000
121A150ALA0-0.051-0.02520.0440.1360.1360.0000.0000.0000.000
122A151ILE0-0.025-0.01418.125-0.058-0.0580.0000.0000.0000.000
123A152MET0-0.046-0.02221.7560.0270.0270.0000.0000.0000.000
124A153ASN0-0.006-0.01024.2870.4540.4540.0000.0000.0000.000
125A154GLN0-0.059-0.00120.4390.1120.1120.0000.0000.0000.000
126A155GLU-1-0.864-0.93923.656-10.903-10.9030.0000.0000.0000.000
127A156ILE00.025-0.00224.764-0.366-0.3660.0000.0000.0000.000
128A157GLY00.0370.02725.287-0.242-0.2420.0000.0000.0000.000
129A158TRP0-0.032-0.02316.597-0.437-0.4370.0000.0000.0000.000
130A159PHE0-0.002-0.01820.650-0.587-0.5870.0000.0000.0000.000
131A160ASP-1-0.836-0.88922.293-11.443-11.4430.0000.0000.0000.000
132A161VAL0-0.045-0.01619.060-0.115-0.1150.0000.0000.0000.000
133A162HIS0-0.092-0.05215.948-1.616-1.6160.0000.0000.0000.000
134A163ASP-1-0.854-0.91717.854-14.608-14.6080.0000.0000.0000.000
135A164VAL00.008-0.00818.622-0.378-0.3780.0000.0000.0000.000
136A165GLY00.0190.00520.3750.0160.0160.0000.0000.0000.000
137A166GLU-1-0.891-0.95212.787-20.372-20.3720.0000.0000.0000.000
138A167LEU00.0200.02215.783-0.421-0.4210.0000.0000.0000.000
139A168ASN00.009-0.00417.040-0.157-0.1570.0000.0000.0000.000
140A169THR00.001-0.00315.9690.1010.1010.0000.0000.0000.000
141A170ARG10.8770.9529.14320.80320.8030.0000.0000.0000.000
142A171LEU0-0.034-0.00314.365-0.180-0.1800.0000.0000.0000.000
143A172THR0-0.035-0.03816.6840.0920.0920.0000.0000.0000.000
144A173ASP-1-0.930-0.95714.383-15.146-15.1460.0000.0000.0000.000
145A174ASP-1-0.870-0.93911.010-20.119-20.1190.0000.0000.0000.000
146A175VAL0-0.046-0.03013.0210.0680.0680.0000.0000.0000.000
147A176SER0-0.034-0.02315.7330.7050.7050.0000.0000.0000.000
148A177LYS10.9891.0059.19520.57220.5720.0000.0000.0000.000
149A178ILE00.005-0.00112.4130.0350.0350.0000.0000.0000.000
150A179ASN0-0.066-0.04014.0010.5050.5050.0000.0000.0000.000
151A180GLU-1-0.981-1.00015.266-14.824-14.8240.0000.0000.0000.000
152A181GLY0-0.015-0.00814.0810.1100.1100.0000.0000.0000.000
153A182ILE0-0.082-0.04114.9490.1310.1310.0000.0000.0000.000
154A183GLY00.0510.02917.7050.6280.6280.0000.0000.0000.000
155A184ASP-1-0.930-0.97620.466-11.365-11.3650.0000.0000.0000.000
156A185LYS10.9900.99718.01113.84613.8460.0000.0000.0000.000
157A186ILE00.0150.02216.605-0.129-0.1290.0000.0000.0000.000
158A187GLY00.0250.01720.2430.1990.1990.0000.0000.0000.000
159A188MET00.003-0.00922.2860.3950.3950.0000.0000.0000.000
160A189PHE0-0.014-0.00219.1600.0160.0160.0000.0000.0000.000
161A190PHE00.020-0.01221.2490.0690.0690.0000.0000.0000.000
162A191GLN00.0370.04324.2070.2470.2470.0000.0000.0000.000
163A192ALA0-0.003-0.00423.5380.2590.2590.0000.0000.0000.000
164A193MET0-0.006-0.00722.4010.0120.0120.0000.0000.0000.000
165A194ALA0-0.0070.02325.2860.2480.2480.0000.0000.0000.000
166A195THR00.0290.01528.4290.2390.2390.0000.0000.0000.000
167A196PHE0-0.028-0.00326.3250.2100.2100.0000.0000.0000.000
168A197PHE0-0.042-0.03126.0540.1550.1550.0000.0000.0000.000
169A198GLY00.0110.00829.7730.2460.2460.0000.0000.0000.000
170A199GLY00.0150.00231.9600.2850.2850.0000.0000.0000.000
171A200PHE00.018-0.00728.4790.2510.2510.0000.0000.0000.000
172A201ILE0-0.0330.00432.7370.1960.1960.0000.0000.0000.000
173A202ILE0-0.0040.00035.2330.2260.2260.0000.0000.0000.000
174A203GLY0-0.010-0.01436.4330.1960.1960.0000.0000.0000.000
175A204PHE0-0.027-0.03332.9060.1190.1190.0000.0000.0000.000
176A205THR0-0.067-0.03337.9560.2090.2090.0000.0000.0000.000
177A206ARG10.8820.94440.7826.8966.8960.0000.0000.0000.000
178A207GLY00.0470.02041.2750.1940.1940.0000.0000.0000.000
179A208TRP00.0850.04439.568-0.235-0.2350.0000.0000.0000.000
180A209LYS10.8400.92139.3126.4776.4770.0000.0000.0000.000
181A210LEU00.0800.02539.903-0.167-0.1670.0000.0000.0000.000
182A211THR0-0.0090.00535.704-0.232-0.2320.0000.0000.0000.000
183A212LEU00.0390.01834.931-0.264-0.2640.0000.0000.0000.000
184A213VAL0-0.024-0.00936.087-0.145-0.1450.0000.0000.0000.000
185A214ILE0-0.023-0.01233.681-0.118-0.1180.0000.0000.0000.000
186A215LEU0-0.036-0.03930.909-0.263-0.2630.0000.0000.0000.000
187A216ALA0-0.0130.00431.871-0.317-0.3170.0000.0000.0000.000
188A217ILE0-0.005-0.00533.461-0.153-0.1530.0000.0000.0000.000
189A218SER0-0.040-0.00328.350-0.252-0.2520.0000.0000.0000.000
190A219PRO00.012-0.00727.496-0.327-0.3270.0000.0000.0000.000
191A220VAL00.0050.00327.781-0.322-0.3220.0000.0000.0000.000
192A221LEU00.0200.00929.550-0.136-0.1360.0000.0000.0000.000
193A222GLY00.0070.01325.499-0.235-0.2350.0000.0000.0000.000
194A223LEU0-0.0070.00624.277-0.603-0.6030.0000.0000.0000.000
195A224SER00.0420.01025.614-0.214-0.2140.0000.0000.0000.000
196A225ALA0-0.014-0.00824.498-0.057-0.0570.0000.0000.0000.000
197A226GLY00.0460.02321.838-0.547-0.5470.0000.0000.0000.000
198A227ILE0-0.046-0.03422.230-0.502-0.5020.0000.0000.0000.000
199A228TRP00.0260.00624.502-0.135-0.1350.0000.0000.0000.000
200A229ALA00.0330.02618.840-0.087-0.0870.0000.0000.0000.000
201A230LYS10.9670.99919.84913.97213.9720.0000.0000.0000.000
202A231ILE00.0100.03021.303-0.069-0.0690.0000.0000.0000.000
203A232LEU00.003-0.00622.1880.1430.1430.0000.0000.0000.000
204A233SER00.0030.02817.9750.1520.1520.0000.0000.0000.000
205A234SER00.0310.01220.0310.2000.2000.0000.0000.0000.000
206A235PHE00.008-0.03721.6420.4570.4570.0000.0000.0000.000
207A236THR0-0.072-0.07721.3100.3780.3780.0000.0000.0000.000
208A237ASP-1-0.808-0.89418.788-16.009-16.0090.0000.0000.0000.000
209A238LYS10.8900.96222.04812.42312.4230.0000.0000.0000.000
210A239GLU-1-0.923-0.96925.384-10.427-10.4270.0000.0000.0000.000
211A240LEU00.0050.00921.6390.4490.4490.0000.0000.0000.000
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