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: 5JM1Z

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 OptAll
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 -33208800.487249
FMO2-HF: Nuclear repulsion 32754589.254466
FMO2-HF: Total energy -454211.232783
FMO2-MP2: Total energy -455540.601135


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.
88.27489.678-0.005-0.758-0.6410.003
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 : 0.991 / q_NPA : 0.994
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].
3A32ALA00.019-0.0023.788-0.8140.590-0.005-0.758-0.6410.003
4A33VAL00.0130.0296.1901.3631.3630.0000.0000.0000.000
5A34SER00.0290.01410.022-0.392-0.3920.0000.0000.0000.000
6A35VAL00.0530.01912.9110.6120.6120.0000.0000.0000.000
7A36LEU00.0370.00614.8080.3750.3750.0000.0000.0000.000
8A37THR00.001-0.00414.5630.3410.3410.0000.0000.0000.000
9A38MET0-0.0380.00912.0990.1020.1020.0000.0000.0000.000
10A39PHE0-0.008-0.01215.3110.4150.4150.0000.0000.0000.000
11A40ARG10.7850.86215.91115.42515.4250.0000.0000.0000.000
12A41TYR0-0.007-0.00720.1080.5740.5740.0000.0000.0000.000
13A42ALA0-0.0040.00322.4410.3860.3860.0000.0000.0000.000
14A43GLY0-0.012-0.02223.983-0.034-0.0340.0000.0000.0000.000
15A44TRP00.016-0.00827.5220.1050.1050.0000.0000.0000.000
16A45LEU00.0390.03129.974-0.113-0.1130.0000.0000.0000.000
17A46ASP-1-0.774-0.85025.175-10.053-10.0530.0000.0000.0000.000
18A47ARG10.9540.97724.31910.32910.3290.0000.0000.0000.000
19A48LEU00.0360.02826.876-0.058-0.0580.0000.0000.0000.000
20A49TYR00.003-0.00827.6400.0540.0540.0000.0000.0000.000
21A50MET0-0.0150.00020.841-0.038-0.0380.0000.0000.0000.000
22A51LEU00.0070.01325.718-0.072-0.0720.0000.0000.0000.000
23A52VAL00.018-0.00528.1010.0750.0750.0000.0000.0000.000
24A53GLY00.0510.02627.7270.1270.1270.0000.0000.0000.000
25A54THR0-0.034-0.02024.457-0.020-0.0200.0000.0000.0000.000
26A55LEU00.0070.01426.7730.0370.0370.0000.0000.0000.000
27A56ALA00.0110.00330.3250.1450.1450.0000.0000.0000.000
28A57ALA00.0050.00326.5580.1200.1200.0000.0000.0000.000
29A58ILE00.012-0.00226.9490.0360.0360.0000.0000.0000.000
30A59ILE0-0.004-0.00529.6100.1380.1380.0000.0000.0000.000
31A60HIS0-0.029-0.01830.2280.3380.3380.0000.0000.0000.000
32A61GLY0-0.022-0.01229.8880.0270.0270.0000.0000.0000.000
33A62VAL00.018-0.01030.7870.0830.0830.0000.0000.0000.000
34A63ALA00.0090.00633.7820.1940.1940.0000.0000.0000.000
35A64LEU00.0100.02533.1840.1770.1770.0000.0000.0000.000
36A65PRO00.016-0.00733.6010.1680.1680.0000.0000.0000.000
37A66LEU00.0290.01336.4460.2040.2040.0000.0000.0000.000
38A67MET0-0.0150.01438.7590.2260.2260.0000.0000.0000.000
39A68MET0-0.018-0.01437.4260.1470.1470.0000.0000.0000.000
40A69LEU0-0.0010.01140.4530.1050.1050.0000.0000.0000.000
41A70ILE00.0230.01242.3940.1500.1500.0000.0000.0000.000
42A71PHE0-0.0020.00442.9230.1420.1420.0000.0000.0000.000
43A72GLY00.0360.03344.6040.1110.1110.0000.0000.0000.000
44A73ASP-1-0.800-0.86946.135-6.279-6.2790.0000.0000.0000.000
45A74MET0-0.0260.01748.4120.0850.0850.0000.0000.0000.000
46A75THR0-0.036-0.01847.7480.1230.1230.0000.0000.0000.000
47A76ASP-1-0.735-0.85249.858-6.031-6.0310.0000.0000.0000.000
48A77SER0-0.033-0.03452.2820.0690.0690.0000.0000.0000.000
49A78PHE00.001-0.02152.2510.1250.1250.0000.0000.0000.000
50A79ALA0-0.009-0.00153.6850.0960.0960.0000.0000.0000.000
51A80SER0-0.037-0.01155.6550.1180.1180.0000.0000.0000.000
52A81VAL00.0580.01058.2490.1060.1060.0000.0000.0000.000
53A82GLY0-0.0150.00958.5780.0960.0960.0000.0000.0000.000
54A83GLN0-0.045-0.02656.5910.0910.0910.0000.0000.0000.000
55A84VAL00.0550.01861.0660.0810.0810.0000.0000.0000.000
56A85SER0-0.024-0.03562.9400.0970.0970.0000.0000.0000.000
57A86LYS10.7720.89462.1695.0665.0660.0000.0000.0000.000
58A87GLN0-0.042-0.01265.145-0.018-0.0180.0000.0000.0000.000
59A88SER0-0.018-0.01667.1350.0620.0620.0000.0000.0000.000
60A89THR0-0.089-0.05469.4120.0690.0690.0000.0000.0000.000
61A90GLN00.0060.01071.7250.0760.0760.0000.0000.0000.000
62A91MET0-0.0160.00272.4860.0530.0530.0000.0000.0000.000
63A92SER00.0370.00970.850-0.058-0.0580.0000.0000.0000.000
64A93GLU-1-0.804-0.91671.007-4.256-4.2560.0000.0000.0000.000
65A94ALA00.0210.02871.867-0.013-0.0130.0000.0000.0000.000
66A95ASP-1-0.783-0.88467.202-4.578-4.5780.0000.0000.0000.000
67A96LYS10.8700.91466.9444.3464.3460.0000.0000.0000.000
68A97ARG10.8320.93068.3904.2344.2340.0000.0000.0000.000
69A98ALA00.0150.00366.679-0.051-0.0510.0000.0000.0000.000
70A99MET0-0.0160.01062.971-0.087-0.0870.0000.0000.0000.000
71A100PHE00.0110.00562.123-0.086-0.0860.0000.0000.0000.000
72A101ALA00.0350.02562.316-0.062-0.0620.0000.0000.0000.000
73A102LYS10.8110.91458.9755.0505.0500.0000.0000.0000.000
74A103LEU00.0560.00956.585-0.101-0.1010.0000.0000.0000.000
75A104GLU-1-0.970-0.96757.572-4.972-4.9720.0000.0000.0000.000
76A105GLU-1-0.797-0.87657.981-5.151-5.1510.0000.0000.0000.000
77A106GLU-1-0.839-0.88254.631-5.528-5.5280.0000.0000.0000.000
78A107MET0-0.022-0.00752.787-0.171-0.1710.0000.0000.0000.000
79A108THR0-0.096-0.06953.183-0.088-0.0880.0000.0000.0000.000
80A109THR00.0020.00451.429-0.090-0.0900.0000.0000.0000.000
81A110TYR00.012-0.02549.066-0.151-0.1510.0000.0000.0000.000
82A111ALA00.0060.00948.263-0.139-0.1390.0000.0000.0000.000
83A112TYR0-0.0080.01048.802-0.110-0.1100.0000.0000.0000.000
84A113TYR00.0240.00346.099-0.094-0.0940.0000.0000.0000.000
85A114TYR00.003-0.04043.713-0.185-0.1850.0000.0000.0000.000
86A115THR0-0.038-0.02043.959-0.126-0.1260.0000.0000.0000.000
87A116GLY00.0190.01444.793-0.067-0.0670.0000.0000.0000.000
88A117ILE0-0.027-0.01839.235-0.134-0.1340.0000.0000.0000.000
89A118GLY00.0120.00539.933-0.185-0.1850.0000.0000.0000.000
90A119ALA0-0.008-0.01240.448-0.113-0.1130.0000.0000.0000.000
91A120GLY00.0180.01039.672-0.072-0.0720.0000.0000.0000.000
92A121VAL0-0.007-0.01835.592-0.169-0.1690.0000.0000.0000.000
93A122LEU0-0.0210.00535.727-0.183-0.1830.0000.0000.0000.000
94A123ILE0-0.016-0.00136.874-0.120-0.1200.0000.0000.0000.000
95A124VAL0-0.017-0.01733.151-0.179-0.1790.0000.0000.0000.000
96A125ALA00.0310.02431.535-0.282-0.2820.0000.0000.0000.000
97A126TYR00.0290.01631.176-0.262-0.2620.0000.0000.0000.000
98A127ILE0-0.0280.00931.383-0.214-0.2140.0000.0000.0000.000
99A128GLN00.0140.01126.0400.0180.0180.0000.0000.0000.000
100A129VAL0-0.010-0.00826.674-0.362-0.3620.0000.0000.0000.000
101A130SER0-0.014-0.03127.066-0.212-0.2120.0000.0000.0000.000
102A131PHE00.007-0.00828.563-0.097-0.0970.0000.0000.0000.000
103A132TRP00.005-0.00320.379-0.250-0.2500.0000.0000.0000.000
104A133CYS0-0.017-0.01423.768-0.282-0.2820.0000.0000.0000.000
105A134LEU0-0.031-0.00925.141-0.043-0.0430.0000.0000.0000.000
106A135ALA00.0070.00224.185-0.031-0.0310.0000.0000.0000.000
107A136ALA00.0210.02521.018-0.172-0.1720.0000.0000.0000.000
108A137GLY00.0390.01722.144-0.209-0.2090.0000.0000.0000.000
109A138ARG10.8230.86824.6739.4019.4010.0000.0000.0000.000
110A139GLN00.007-0.00218.8900.1880.1880.0000.0000.0000.000
111A140ILE00.0140.00717.596-0.142-0.1420.0000.0000.0000.000
112A141HIS0-0.0100.00921.207-0.059-0.0590.0000.0000.0000.000
113A142LYS10.9040.96022.70410.50710.5070.0000.0000.0000.000
114A143ILE0-0.011-0.00316.7840.0330.0330.0000.0000.0000.000
115A144ARG10.9650.99220.25111.55611.5560.0000.0000.0000.000
116A145GLN0-0.011-0.01421.5350.0460.0460.0000.0000.0000.000
117A146LYS10.9290.96321.64510.69310.6930.0000.0000.0000.000
118A147PHE00.0420.02014.965-0.017-0.0170.0000.0000.0000.000
119A148PHE00.0150.01719.905-0.120-0.1200.0000.0000.0000.000
120A149HIS0-0.016-0.00222.709-0.107-0.1070.0000.0000.0000.000
121A150ALA0-0.041-0.02120.4550.1380.1380.0000.0000.0000.000
122A151ILE0-0.003-0.00417.867-0.054-0.0540.0000.0000.0000.000
123A152MET0-0.0120.00021.7850.1160.1160.0000.0000.0000.000
124A153ASN0-0.058-0.04024.7500.6970.6970.0000.0000.0000.000
125A154GLN0-0.0240.01919.9320.2120.2120.0000.0000.0000.000
126A155GLU-1-0.793-0.91323.686-11.066-11.0660.0000.0000.0000.000
127A156ILE0-0.002-0.01124.615-0.436-0.4360.0000.0000.0000.000
128A157GLY00.0390.02225.212-0.240-0.2400.0000.0000.0000.000
129A158TRP0-0.016-0.00116.560-0.301-0.3010.0000.0000.0000.000
130A159PHE00.0300.00420.650-0.691-0.6910.0000.0000.0000.000
131A160ASP-1-0.778-0.84222.364-11.481-11.4810.0000.0000.0000.000
132A161VAL0-0.066-0.02818.718-0.060-0.0600.0000.0000.0000.000
133A162HIS0-0.077-0.04515.083-1.982-1.9820.0000.0000.0000.000
134A163ASP-1-0.845-0.90817.418-14.142-14.1420.0000.0000.0000.000
135A164VAL00.0520.00018.289-0.399-0.3990.0000.0000.0000.000
136A165GLY00.0580.03420.3560.2190.2190.0000.0000.0000.000
137A166GLU-1-0.872-0.92112.436-20.378-20.3780.0000.0000.0000.000
138A167LEU00.0310.02415.716-0.314-0.3140.0000.0000.0000.000
139A168ASN0-0.025-0.02816.8820.0770.0770.0000.0000.0000.000
140A169THR0-0.045-0.02916.1870.0740.0740.0000.0000.0000.000
141A170ARG10.7760.8668.77321.74421.7440.0000.0000.0000.000
142A171LEU0-0.022-0.01114.608-0.081-0.0810.0000.0000.0000.000
143A172THR0-0.046-0.05017.4850.3940.3940.0000.0000.0000.000
144A173ASP-1-0.881-0.90214.496-15.071-15.0710.0000.0000.0000.000
145A174ASP-1-0.831-0.91310.512-21.711-21.7110.0000.0000.0000.000
146A175VAL0-0.014-0.01712.8750.0880.0880.0000.0000.0000.000
147A176SER0-0.045-0.03715.9840.6960.6960.0000.0000.0000.000
148A177LYS10.9020.9298.95121.47621.4760.0000.0000.0000.000
149A178ILE0-0.0070.00212.486-0.090-0.0900.0000.0000.0000.000
150A179ASN0-0.027-0.02313.9820.5540.5540.0000.0000.0000.000
151A180GLU-1-0.867-0.91814.926-13.888-13.8880.0000.0000.0000.000
152A181GLY00.0080.00613.8770.0840.0840.0000.0000.0000.000
153A182ILE0-0.064-0.03014.956-0.081-0.0810.0000.0000.0000.000
154A183GLY00.0300.02017.5310.5910.5910.0000.0000.0000.000
155A184ASP-1-0.895-0.95320.385-11.549-11.5490.0000.0000.0000.000
156A185LYS10.8490.91417.42313.98713.9870.0000.0000.0000.000
157A186ILE0-0.0090.00516.138-0.107-0.1070.0000.0000.0000.000
158A187GLY00.0270.01919.9580.2090.2090.0000.0000.0000.000
159A188MET0-0.007-0.01321.8100.3190.3190.0000.0000.0000.000
160A189PHE0-0.010-0.00619.0040.0260.0260.0000.0000.0000.000
161A190PHE00.0270.00020.8680.0550.0550.0000.0000.0000.000
162A191GLN00.0290.03323.8130.1060.1060.0000.0000.0000.000
163A192ALA0-0.0020.00322.8890.2500.2500.0000.0000.0000.000
164A193MET0-0.036-0.02322.278-0.009-0.0090.0000.0000.0000.000
165A194ALA0-0.0120.01424.9340.2230.2230.0000.0000.0000.000
166A195THR00.005-0.01227.9080.2400.2400.0000.0000.0000.000
167A196PHE0-0.054-0.01025.8610.1880.1880.0000.0000.0000.000
168A197PHE0-0.003-0.01025.8350.1930.1930.0000.0000.0000.000
169A198GLY00.0190.01029.8670.2500.2500.0000.0000.0000.000
170A199GLY00.0180.00631.9510.2760.2760.0000.0000.0000.000
171A200PHE00.008-0.01028.3330.2120.2120.0000.0000.0000.000
172A201ILE0-0.0230.00232.6210.2050.2050.0000.0000.0000.000
173A202ILE00.0080.01535.3690.2400.2400.0000.0000.0000.000
174A203GLY00.013-0.00136.5720.1980.1980.0000.0000.0000.000
175A204PHE0-0.040-0.04332.4960.1540.1540.0000.0000.0000.000
176A205THR0-0.075-0.05338.1690.2070.2070.0000.0000.0000.000
177A206ARG10.8440.89040.9826.8326.8320.0000.0000.0000.000
178A207GLY00.0330.01541.5010.1720.1720.0000.0000.0000.000
179A208TRP00.0540.02639.453-0.215-0.2150.0000.0000.0000.000
180A209LYS10.8550.92639.2356.4276.4270.0000.0000.0000.000
181A210LEU00.0520.01840.012-0.148-0.1480.0000.0000.0000.000
182A211THR0-0.047-0.02235.382-0.238-0.2380.0000.0000.0000.000
183A212LEU00.0210.00935.228-0.265-0.2650.0000.0000.0000.000
184A213VAL0-0.0060.00435.978-0.165-0.1650.0000.0000.0000.000
185A214ILE00.001-0.00533.492-0.139-0.1390.0000.0000.0000.000
186A215LEU0-0.026-0.02530.718-0.289-0.2890.0000.0000.0000.000
187A216ALA0-0.020-0.00531.752-0.312-0.3120.0000.0000.0000.000
188A217ILE00.0070.00533.420-0.130-0.1300.0000.0000.0000.000
189A218SER0-0.0250.00828.451-0.283-0.2830.0000.0000.0000.000
190A219PRO00.021-0.00527.458-0.319-0.3190.0000.0000.0000.000
191A220VAL00.0090.01427.902-0.315-0.3150.0000.0000.0000.000
192A221LEU00.0160.01629.697-0.154-0.1540.0000.0000.0000.000
193A222GLY00.0490.03725.519-0.250-0.2500.0000.0000.0000.000
194A223LEU0-0.013-0.00624.626-0.550-0.5500.0000.0000.0000.000
195A224SER0-0.050-0.03325.866-0.165-0.1650.0000.0000.0000.000
196A225ALA00.0430.01524.121-0.097-0.0970.0000.0000.0000.000
197A226GLY00.0130.00321.624-0.507-0.5070.0000.0000.0000.000
198A227ILE0-0.048-0.02722.127-0.499-0.4990.0000.0000.0000.000
199A228TRP00.013-0.01124.320-0.333-0.3330.0000.0000.0000.000
200A229ALA00.0130.01719.241-0.112-0.1120.0000.0000.0000.000
201A230LYS10.9601.00119.78613.84813.8480.0000.0000.0000.000
202A231ILE00.0110.02921.455-0.066-0.0660.0000.0000.0000.000
203A232LEU00.0220.00422.2530.0360.0360.0000.0000.0000.000
204A233SER00.0040.00118.0700.0690.0690.0000.0000.0000.000
205A234SER00.013-0.00519.9400.2730.2730.0000.0000.0000.000
206A235PHE00.013-0.00221.7850.4870.4870.0000.0000.0000.000
207A236THR0-0.045-0.04221.5090.3240.3240.0000.0000.0000.000
208A237ASP-1-0.789-0.88119.867-15.060-15.0600.0000.0000.0000.000
209A238LYS10.8250.90522.24112.69612.6960.0000.0000.0000.000
210A239GLU-1-0.864-0.91225.569-10.071-10.0710.0000.0000.0000.000
211A240LEU00.0050.01521.4150.4360.4360.0000.0000.0000.000
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1174A1265SER0-0.0270.01363.108-0.050-0.0500.0000.0000.0000.000
1175A1266MET0-0.031-0.02259.018-0.098-0.0980.0000.0000.0000.000
1176A1267VAL00.0240.00960.174-0.088-0.0880.0000.0000.0000.000
1177A1268SER0-0.033-0.03561.954-0.050-0.0500.0000.0000.0000.000
1178A1269VAL0-0.0060.00057.824-0.036-0.0360.0000.0000.0000.000
1179A1270GLN0-0.020-0.02156.763-0.067-0.0670.0000.0000.0000.000
1180A1271ALA0-0.030-0.01058.130-0.050-0.0500.0000.0000.0000.000
1181A1272GLY0-0.0180.00560.8420.0290.0290.0000.0000.0000.000
1182A1273ALA0-0.078-0.03455.167-0.117-0.1170.0000.0000.0000.000