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: 4J71N

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 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 1182
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -33168280.567709
FMO2-HF: Nuclear repulsion 32714074.394833
FMO2-HF: Total energy -454206.172876
FMO2-MP2: Total energy -455536.112172


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.
87.49489.22-0.013-0.902-0.8110.003
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 : 0.998 / q_NPA : 0.993
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].
3A32ALA00.0280.0003.670-0.3641.362-0.013-0.902-0.8110.003
4A33VAL00.0210.0435.9441.5331.5330.0000.0000.0000.000
5A34SER00.0230.0109.648-0.326-0.3260.0000.0000.0000.000
6A35VAL00.0560.01012.8440.3420.3420.0000.0000.0000.000
7A36LEU00.0460.01014.5690.4870.4870.0000.0000.0000.000
8A37THR00.0000.00813.9870.3520.3520.0000.0000.0000.000
9A38MET0-0.0300.00912.2430.3830.3830.0000.0000.0000.000
10A39PHE00.0160.00315.1170.3140.3140.0000.0000.0000.000
11A40ARG10.7830.85715.93815.08715.0870.0000.0000.0000.000
12A41TYR0-0.041-0.02519.4280.6860.6860.0000.0000.0000.000
13A42ALA0-0.0040.00022.2720.3870.3870.0000.0000.0000.000
14A43GLY0-0.004-0.02423.827-0.088-0.0880.0000.0000.0000.000
15A44TRP00.0130.00027.2060.1040.1040.0000.0000.0000.000
16A45LEU00.0360.03129.656-0.129-0.1290.0000.0000.0000.000
17A46ASP-1-0.751-0.84124.928-9.955-9.9550.0000.0000.0000.000
18A47ARG10.9640.98724.51410.24610.2460.0000.0000.0000.000
19A48LEU00.0390.02126.699-0.073-0.0730.0000.0000.0000.000
20A49TYR0-0.002-0.01127.7750.0810.0810.0000.0000.0000.000
21A50MET0-0.0050.00620.936-0.041-0.0410.0000.0000.0000.000
22A51LEU0-0.0080.01425.851-0.086-0.0860.0000.0000.0000.000
23A52VAL00.0340.00328.2710.0940.0940.0000.0000.0000.000
24A53GLY00.0460.02627.8940.1160.1160.0000.0000.0000.000
25A54THR0-0.035-0.02124.5370.0000.0000.0000.0000.0000.000
26A55LEU00.0020.01126.8260.0160.0160.0000.0000.0000.000
27A56ALA00.0290.00330.3610.0950.0950.0000.0000.0000.000
28A57ALA0-0.012-0.00526.9090.1150.1150.0000.0000.0000.000
29A58ILE00.0010.00126.957-0.001-0.0010.0000.0000.0000.000
30A59ILE0-0.018-0.01329.7170.1290.1290.0000.0000.0000.000
31A60HIS0-0.044-0.03130.3630.3090.3090.0000.0000.0000.000
32A61GLY0-0.014-0.01730.0320.0920.0920.0000.0000.0000.000
33A62VAL00.000-0.01730.9100.0970.0970.0000.0000.0000.000
34A63ALA00.0040.00833.7710.1910.1910.0000.0000.0000.000
35A64LEU00.0080.01433.7940.1800.1800.0000.0000.0000.000
36A65PRO00.010-0.00833.7890.1610.1610.0000.0000.0000.000
37A66LEU00.0300.01736.5980.1940.1940.0000.0000.0000.000
38A67MET0-0.0300.01038.9660.2340.2340.0000.0000.0000.000
39A68MET0-0.028-0.02037.8280.1620.1620.0000.0000.0000.000
40A69LEU00.0070.00540.7500.1040.1040.0000.0000.0000.000
41A70ILE00.0340.01742.4810.1490.1490.0000.0000.0000.000
42A71PHE0-0.028-0.00743.6360.1520.1520.0000.0000.0000.000
43A72GLY00.0540.03345.2580.1000.1000.0000.0000.0000.000
44A73ASP-1-0.815-0.88146.730-6.302-6.3020.0000.0000.0000.000
45A74MET0-0.0530.00448.5500.0830.0830.0000.0000.0000.000
46A75THR0-0.052-0.03048.2910.1170.1170.0000.0000.0000.000
47A76ASP-1-0.782-0.87350.810-5.989-5.9890.0000.0000.0000.000
48A77SER0-0.030-0.01952.8740.0680.0680.0000.0000.0000.000
49A78PHE00.013-0.00952.4880.1230.1230.0000.0000.0000.000
50A79ALA00.0100.01754.0280.1000.1000.0000.0000.0000.000
51A80SER0-0.036-0.01456.0690.1190.1190.0000.0000.0000.000
52A81VAL00.0690.01758.7190.1020.1020.0000.0000.0000.000
53A82GLY0-0.0150.01459.1300.0900.0900.0000.0000.0000.000
54A83GLN0-0.072-0.04956.8190.0950.0950.0000.0000.0000.000
55A84VAL00.015-0.00661.2910.0750.0750.0000.0000.0000.000
56A85SER0-0.041-0.03863.3920.0890.0890.0000.0000.0000.000
57A86LYS10.7870.90162.3895.1255.1250.0000.0000.0000.000
58A87GLN0-0.0350.00065.568-0.004-0.0040.0000.0000.0000.000
59A88SER00.0100.02067.2590.0650.0650.0000.0000.0000.000
60A89THR0-0.095-0.05269.8080.0540.0540.0000.0000.0000.000
61A90GLN0-0.003-0.00372.2110.0690.0690.0000.0000.0000.000
62A91MET00.0040.01272.8790.0420.0420.0000.0000.0000.000
63A92SER00.0670.03071.947-0.064-0.0640.0000.0000.0000.000
64A93GLU-1-0.878-0.96971.633-4.253-4.2530.0000.0000.0000.000
65A94ALA0-0.004-0.01472.630-0.024-0.0240.0000.0000.0000.000
66A95ASP-1-0.821-0.91467.726-4.601-4.6010.0000.0000.0000.000
67A96LYS10.8290.91567.4044.3214.3210.0000.0000.0000.000
68A97ARG10.9120.97868.4564.2524.2520.0000.0000.0000.000
69A98ALA00.0400.01866.732-0.050-0.0500.0000.0000.0000.000
70A99MET00.0180.02663.502-0.088-0.0880.0000.0000.0000.000
71A100PHE00.0300.01362.522-0.083-0.0830.0000.0000.0000.000
72A101ALA00.0240.02862.624-0.058-0.0580.0000.0000.0000.000
73A102LYS10.8230.91059.8215.0305.0300.0000.0000.0000.000
74A103LEU00.0700.01556.869-0.098-0.0980.0000.0000.0000.000
75A104GLU-1-0.966-0.96157.862-4.969-4.9690.0000.0000.0000.000
76A105GLU-1-0.810-0.88158.383-5.161-5.1610.0000.0000.0000.000
77A106GLU-1-0.828-0.88755.124-5.543-5.5430.0000.0000.0000.000
78A107MET0-0.045-0.02553.061-0.151-0.1510.0000.0000.0000.000
79A108THR0-0.089-0.07053.271-0.112-0.1120.0000.0000.0000.000
80A109THR00.0090.00551.776-0.076-0.0760.0000.0000.0000.000
81A110TYR00.011-0.01249.292-0.146-0.1460.0000.0000.0000.000
82A111ALA0-0.0020.00148.577-0.142-0.1420.0000.0000.0000.000
83A112TYR0-0.0150.00449.168-0.111-0.1110.0000.0000.0000.000
84A113TYR00.0360.00846.357-0.086-0.0860.0000.0000.0000.000
85A114TYR0-0.004-0.04144.299-0.182-0.1820.0000.0000.0000.000
86A115THR0-0.043-0.03044.291-0.135-0.1350.0000.0000.0000.000
87A116GLY00.0180.00745.187-0.056-0.0560.0000.0000.0000.000
88A117ILE0-0.040-0.02439.580-0.126-0.1260.0000.0000.0000.000
89A118GLY00.0010.00640.131-0.193-0.1930.0000.0000.0000.000
90A119ALA00.0200.00540.561-0.109-0.1090.0000.0000.0000.000
91A120GLY00.0270.02039.702-0.090-0.0900.0000.0000.0000.000
92A121VAL00.006-0.01235.742-0.166-0.1660.0000.0000.0000.000
93A122LEU0-0.0190.00335.668-0.194-0.1940.0000.0000.0000.000
94A123ILE0-0.009-0.00436.758-0.127-0.1270.0000.0000.0000.000
95A124VAL0-0.014-0.01133.215-0.161-0.1610.0000.0000.0000.000
96A125ALA00.0220.03231.793-0.275-0.2750.0000.0000.0000.000
97A126TYR00.0140.00931.389-0.272-0.2720.0000.0000.0000.000
98A127ILE0-0.0310.00431.612-0.201-0.2010.0000.0000.0000.000
99A128GLN0-0.004-0.00226.2280.0180.0180.0000.0000.0000.000
100A129VAL00.011-0.00726.912-0.313-0.3130.0000.0000.0000.000
101A130SER0-0.008-0.02227.369-0.191-0.1910.0000.0000.0000.000
102A131PHE00.017-0.00228.523-0.132-0.1320.0000.0000.0000.000
103A132TRP00.0210.00720.486-0.247-0.2470.0000.0000.0000.000
104A133CYS0-0.014-0.00323.734-0.365-0.3650.0000.0000.0000.000
105A134LEU0-0.062-0.03025.346-0.095-0.0950.0000.0000.0000.000
106A135ALA0-0.019-0.00623.620-0.016-0.0160.0000.0000.0000.000
107A136ALA00.0260.01821.194-0.140-0.1400.0000.0000.0000.000
108A137GLY00.001-0.00822.291-0.153-0.1530.0000.0000.0000.000
109A138ARG10.8160.86524.6459.3349.3340.0000.0000.0000.000
110A139GLN00.0190.01019.2020.1490.1490.0000.0000.0000.000
111A140ILE00.0280.02417.623-0.141-0.1410.0000.0000.0000.000
112A141HIS0-0.0150.01420.928-0.037-0.0370.0000.0000.0000.000
113A142LYS10.9230.96522.76210.46610.4660.0000.0000.0000.000
114A143ILE0-0.021-0.02116.4750.0020.0020.0000.0000.0000.000
115A144ARG10.9570.98619.99711.49711.4970.0000.0000.0000.000
116A145GLN0-0.017-0.01621.4990.0310.0310.0000.0000.0000.000
117A146LYS10.9370.97021.51510.67410.6740.0000.0000.0000.000
118A147PHE00.0350.02215.035-0.022-0.0220.0000.0000.0000.000
119A148PHE00.0200.01020.157-0.144-0.1440.0000.0000.0000.000
120A149HIS0-0.017-0.00522.790-0.116-0.1160.0000.0000.0000.000
121A150ALA0-0.037-0.02120.1200.1380.1380.0000.0000.0000.000
122A151ILE0-0.021-0.01417.787-0.051-0.0510.0000.0000.0000.000
123A152MET0-0.032-0.00921.6160.0640.0640.0000.0000.0000.000
124A153ASN0-0.042-0.02124.3130.5770.5770.0000.0000.0000.000
125A154GLN0-0.065-0.00919.9440.1170.1170.0000.0000.0000.000
126A155GLU-1-0.785-0.90123.309-10.928-10.9280.0000.0000.0000.000
127A156ILE00.035-0.00224.243-0.390-0.3900.0000.0000.0000.000
128A157GLY00.0370.03025.046-0.245-0.2450.0000.0000.0000.000
129A158TRP0-0.034-0.01916.161-0.386-0.3860.0000.0000.0000.000
130A159PHE00.0310.00020.199-0.684-0.6840.0000.0000.0000.000
131A160ASP-1-0.781-0.82621.787-11.464-11.4640.0000.0000.0000.000
132A161VAL0-0.048-0.02118.734-0.091-0.0910.0000.0000.0000.000
133A162HIS0-0.115-0.06015.378-1.833-1.8330.0000.0000.0000.000
134A163ASP-1-0.870-0.93317.221-14.186-14.1860.0000.0000.0000.000
135A164VAL00.0400.00617.979-0.418-0.4180.0000.0000.0000.000
136A165GLY00.0420.02419.9110.0460.0460.0000.0000.0000.000
137A166GLU-1-0.869-0.92611.971-20.750-20.7500.0000.0000.0000.000
138A167LEU00.0270.02115.408-0.433-0.4330.0000.0000.0000.000
139A168ASN0-0.005-0.01816.7240.0120.0120.0000.0000.0000.000
140A169THR00.0000.00015.8860.1500.1500.0000.0000.0000.000
141A170ARG10.7850.8848.81121.56221.5620.0000.0000.0000.000
142A171LEU0-0.043-0.01314.482-0.158-0.1580.0000.0000.0000.000
143A172THR0-0.042-0.04716.8690.1070.1070.0000.0000.0000.000
144A173ASP-1-0.890-0.92714.781-14.953-14.9530.0000.0000.0000.000
145A174ASP-1-0.841-0.91311.042-20.906-20.9060.0000.0000.0000.000
146A175VAL0-0.044-0.02913.1520.0810.0810.0000.0000.0000.000
147A176SER0-0.036-0.02915.8580.7190.7190.0000.0000.0000.000
148A177LYS10.9350.9649.06720.96020.9600.0000.0000.0000.000
149A178ILE00.004-0.00212.2960.0810.0810.0000.0000.0000.000
150A179ASN0-0.056-0.03514.0260.5780.5780.0000.0000.0000.000
151A180GLU-1-0.922-0.96115.073-14.580-14.5800.0000.0000.0000.000
152A181GLY0-0.011-0.01013.9850.1250.1250.0000.0000.0000.000
153A182ILE0-0.084-0.04414.8360.1330.1330.0000.0000.0000.000
154A183GLY00.0530.03117.6390.6200.6200.0000.0000.0000.000
155A184ASP-1-0.903-0.96120.360-11.311-11.3110.0000.0000.0000.000
156A185LYS10.9150.95917.43114.10314.1030.0000.0000.0000.000
157A186ILE00.0020.01316.348-0.112-0.1120.0000.0000.0000.000
158A187GLY00.0180.01720.0450.1940.1940.0000.0000.0000.000
159A188MET00.012-0.00522.0250.3800.3800.0000.0000.0000.000
160A189PHE0-0.016-0.00619.2250.0030.0030.0000.0000.0000.000
161A190PHE00.025-0.00720.9120.0490.0490.0000.0000.0000.000
162A191GLN00.0330.03923.9530.1760.1760.0000.0000.0000.000
163A192ALA00.0080.00423.2560.2530.2530.0000.0000.0000.000
164A193MET0-0.020-0.00922.4940.0450.0450.0000.0000.0000.000
165A194ALA0-0.0130.01625.2580.2480.2480.0000.0000.0000.000
166A195THR00.0310.00728.4380.2560.2560.0000.0000.0000.000
167A196PHE0-0.045-0.01125.6930.1880.1880.0000.0000.0000.000
168A197PHE0-0.030-0.02725.8980.1550.1550.0000.0000.0000.000
169A198GLY00.0160.00929.7520.2480.2480.0000.0000.0000.000
170A199GLY00.0140.00131.9330.2850.2850.0000.0000.0000.000
171A200PHE00.009-0.00828.5690.2420.2420.0000.0000.0000.000
172A201ILE0-0.0210.00932.5110.1900.1900.0000.0000.0000.000
173A202ILE00.0120.01435.2150.2250.2250.0000.0000.0000.000
174A203GLY0-0.010-0.01336.4140.1970.1970.0000.0000.0000.000
175A204PHE0-0.024-0.03132.4140.1280.1280.0000.0000.0000.000
176A205THR0-0.078-0.04737.9420.2090.2090.0000.0000.0000.000
177A206ARG10.8280.88840.7676.8526.8520.0000.0000.0000.000
178A207GLY00.0100.00741.2490.1970.1970.0000.0000.0000.000
179A208TRP00.0760.03539.557-0.236-0.2360.0000.0000.0000.000
180A209LYS10.8410.90839.3026.4426.4420.0000.0000.0000.000
181A210LEU00.0700.02339.893-0.175-0.1750.0000.0000.0000.000
182A211THR0-0.0020.01435.580-0.238-0.2380.0000.0000.0000.000
183A212LEU00.0370.01834.883-0.268-0.2680.0000.0000.0000.000
184A213VAL0-0.022-0.01036.079-0.147-0.1470.0000.0000.0000.000
185A214ILE0-0.016-0.01433.717-0.118-0.1180.0000.0000.0000.000
186A215LEU0-0.033-0.03230.828-0.265-0.2650.0000.0000.0000.000
187A216ALA0-0.024-0.00131.819-0.318-0.3180.0000.0000.0000.000
188A217ILE0-0.005-0.00333.229-0.150-0.1500.0000.0000.0000.000
189A218SER0-0.0250.00128.463-0.242-0.2420.0000.0000.0000.000
190A219PRO00.013-0.00627.244-0.316-0.3160.0000.0000.0000.000
191A220VAL00.0080.00827.518-0.323-0.3230.0000.0000.0000.000
192A221LEU00.010-0.00229.279-0.157-0.1570.0000.0000.0000.000
193A222GLY00.0160.01725.225-0.220-0.2200.0000.0000.0000.000
194A223LEU0-0.0130.00624.003-0.592-0.5920.0000.0000.0000.000
195A224SER0-0.014-0.00825.348-0.247-0.2470.0000.0000.0000.000
196A225ALA00.0420.01424.248-0.083-0.0830.0000.0000.0000.000
197A226GLY00.0370.01721.566-0.550-0.5500.0000.0000.0000.000
198A227ILE0-0.047-0.03521.966-0.501-0.5010.0000.0000.0000.000
199A228TRP00.0170.00824.335-0.146-0.1460.0000.0000.0000.000
200A229ALA00.0260.02718.589-0.101-0.1010.0000.0000.0000.000
201A230LYS10.9711.01019.59313.92513.9250.0000.0000.0000.000
202A231ILE00.0150.02621.056-0.080-0.0800.0000.0000.0000.000
203A232LEU00.0090.00122.0400.1280.1280.0000.0000.0000.000
204A233SER0-0.0030.00017.7370.1290.1290.0000.0000.0000.000
205A234SER00.002-0.00619.7870.1640.1640.0000.0000.0000.000
206A235PHE00.006-0.03421.4050.3450.3450.0000.0000.0000.000
207A236THR0-0.050-0.05621.1820.2820.2820.0000.0000.0000.000
208A237ASP-1-0.774-0.87019.025-15.840-15.8400.0000.0000.0000.000
209A238LYS10.8760.96021.86712.56612.5660.0000.0000.0000.000
210A239GLU-1-0.865-0.92325.202-10.319-10.3190.0000.0000.0000.000
211A240LEU00.0020.01021.5000.4510.4510.0000.0000.0000.000
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1173A1264PHE00.0520.02164.920-0.049-0.0490.0000.0000.0000.000
1174A1265SER0-0.027-0.00663.440-0.041-0.0410.0000.0000.0000.000
1175A1266MET0-0.048-0.02959.363-0.092-0.0920.0000.0000.0000.000
1176A1267VAL00.0250.00260.617-0.081-0.0810.0000.0000.0000.000
1177A1268SER0-0.060-0.01462.759-0.013-0.0130.0000.0000.0000.000
1178A1269VAL00.0100.00157.911-0.036-0.0360.0000.0000.0000.000
1179A1270GLN00.0240.00656.703-0.046-0.0460.0000.0000.0000.000
1180A1271ALA0-0.0170.01058.069-0.057-0.0570.0000.0000.0000.000
1181A1272GLY0-0.0240.00060.7120.0190.0190.0000.0000.0000.000
1182A1273ALA0-0.088-0.04755.556-0.121-0.1210.0000.0000.0000.000