Manual

About

FMODB

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

Last updated: 2024-05-02

All entries: 37386

Number of unique PDB entries: 7781

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FMODB ID: 4LLGN

Calculation Name: 4RCN-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 4RCN

Chain ID: A

ChEMBL ID:

UniProt ID: Q73VY8

Base Structure: X-ray

Registration Date: 2023-09-27

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 983
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -20874899.425938
FMO2-HF: Nuclear repulsion 20513763.824839
FMO2-HF: Total energy -361135.601099
FMO2-MP2: Total energy -362196.181618


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:3:ALA)


Summations of interaction energy for fragment #1(A:3:ALA)
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.
-5.0310.3921.672-2.883-4.212-0.006
Interaction energy analysis for fragmet #1(A:3:ALA)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 0 / q_Mulliken : 0.031 / q_NPA : 0.018
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].
3A5LEU0-0.018-0.0193.867-0.5841.685-0.015-1.293-0.9610.004
4A6LEU00.0390.0306.2530.1080.1080.0000.0000.0000.000
5A7VAL0-0.035-0.0199.7720.1370.1370.0000.0000.0000.000
6A8ALA00.0020.01212.2330.0450.0450.0000.0000.0000.000
7A9ASN0-0.087-0.06914.8830.0630.0630.0000.0000.0000.000
8A10ARG10.8450.87517.6510.1790.1790.0000.0000.0000.000
9A11GLY00.0220.01219.9790.0120.0120.0000.0000.0000.000
10A12GLU-1-0.741-0.85520.371-0.238-0.2380.0000.0000.0000.000
11A13ILE00.0110.02217.365-0.026-0.0260.0000.0000.0000.000
12A14ALA00.0320.01615.798-0.034-0.0340.0000.0000.0000.000
13A15LEU00.0260.00715.275-0.067-0.0670.0000.0000.0000.000
14A16ARG10.6860.80714.8810.2470.2470.0000.0000.0000.000
15A17ILE0-0.011-0.00711.252-0.003-0.0030.0000.0000.0000.000
16A18ILE00.0170.00611.562-0.078-0.0780.0000.0000.0000.000
17A19ARG10.9280.98611.7750.2370.2370.0000.0000.0000.000
18A20THR00.0790.01610.220-0.053-0.0530.0000.0000.0000.000
19A21ALA0-0.021-0.0137.580-0.017-0.0170.0000.0000.0000.000
20A22THR00.0160.0017.617-0.348-0.3480.0000.0000.0000.000
21A23GLU-1-1.001-0.9989.952-0.414-0.4140.0000.0000.0000.000
22A24LEU0-0.087-0.0456.5530.1250.1250.0000.0000.0000.000
23A25GLY0-0.0170.0016.469-0.011-0.0110.0000.0000.0000.000
24A26MET0-0.082-0.0362.731-1.247-0.5190.352-0.255-0.8250.000
25A27ARG10.8040.8854.3342.6092.896-0.001-0.058-0.2280.000
26A28THR0-0.025-0.0336.445-0.147-0.1470.0000.0000.0000.000
27A29VAL00.0270.0148.8980.1290.1290.0000.0000.0000.000
28A30ALA00.0160.00911.2680.0870.0870.0000.0000.0000.000
29A31VAL00.006-0.00814.5140.0230.0230.0000.0000.0000.000
30A32TYR00.0050.00217.2320.0340.0340.0000.0000.0000.000
31A33ALA00.0240.02120.9530.0100.0100.0000.0000.0000.000
32A34ALA00.0100.00024.174-0.008-0.0080.0000.0000.0000.000
33A35ASP-1-0.816-0.88626.645-0.151-0.1510.0000.0000.0000.000
34A36ASP-1-0.737-0.80723.809-0.227-0.2270.0000.0000.0000.000
35A37ALA0-0.006-0.00124.254-0.019-0.0190.0000.0000.0000.000
36A38HIS00.0350.01725.087-0.010-0.0100.0000.0000.0000.000
37A39SER0-0.009-0.01121.8090.0130.0130.0000.0000.0000.000
38A40PRO0-0.010-0.01821.808-0.024-0.0240.0000.0000.0000.000
39A41HIS00.0170.01617.025-0.005-0.0050.0000.0000.0000.000
40A42VAL0-0.0200.00317.363-0.061-0.0610.0000.0000.0000.000
41A43HIS0-0.006-0.01218.395-0.027-0.0270.0000.0000.0000.000
42A44ALA0-0.051-0.02216.774-0.010-0.0100.0000.0000.0000.000
43A45ALA00.0050.01413.005-0.045-0.0450.0000.0000.0000.000
44A46ASP-1-0.850-0.8929.981-1.453-1.4530.0000.0000.0000.000
45A47GLU-1-0.846-0.90111.167-0.940-0.9400.0000.0000.0000.000
46A48ALA00.0100.00413.923-0.026-0.0260.0000.0000.0000.000
47A49MET0-0.0080.00814.7660.0830.0830.0000.0000.0000.000
48A50PRO0-0.0080.00117.9320.0100.0100.0000.0000.0000.000
49A51LEU00.0280.01018.8890.0060.0060.0000.0000.0000.000
50A52PRO0-0.033-0.01421.8770.0140.0140.0000.0000.0000.000
51A53GLY0-0.036-0.02725.2100.0200.0200.0000.0000.0000.000
52A54SER0-0.005-0.01826.704-0.017-0.0170.0000.0000.0000.000
53A55GLY00.0490.02628.6300.0090.0090.0000.0000.0000.000
54A56PRO00.007-0.00225.914-0.011-0.0110.0000.0000.0000.000
55A57PRO00.020-0.00325.224-0.007-0.0070.0000.0000.0000.000
56A58ALA0-0.0090.01124.3710.0020.0020.0000.0000.0000.000
57A59TYR0-0.021-0.04919.572-0.012-0.0120.0000.0000.0000.000
58A60LEU0-0.0030.00620.768-0.001-0.0010.0000.0000.0000.000
59A61ASN0-0.0020.00722.4090.0190.0190.0000.0000.0000.000
60A62GLN0-0.009-0.03919.164-0.015-0.0150.0000.0000.0000.000
61A63ALA00.0130.01518.615-0.011-0.0110.0000.0000.0000.000
62A64ALA00.0040.00119.494-0.009-0.0090.0000.0000.0000.000
63A65LEU0-0.013-0.00415.826-0.031-0.0310.0000.0000.0000.000
64A66LEU00.010-0.00514.174-0.047-0.0470.0000.0000.0000.000
65A67ALA0-0.0100.00515.012-0.009-0.0090.0000.0000.0000.000
66A68VAL00.0260.01213.495-0.016-0.0160.0000.0000.0000.000
67A69ALA00.0000.01210.983-0.089-0.0890.0000.0000.0000.000
68A70GLU-1-0.904-0.94210.570-0.234-0.2340.0000.0000.0000.000
69A71ASN0-0.063-0.04312.173-0.027-0.0270.0000.0000.0000.000
70A72THR0-0.054-0.02810.404-0.066-0.0660.0000.0000.0000.000
71A73GLY00.0290.0148.204-0.269-0.2690.0000.0000.0000.000
72A74ALA0-0.030-0.0036.121-0.252-0.2520.0000.0000.0000.000
73A75THR0-0.004-0.0032.768-1.953-0.2030.866-1.078-1.538-0.009
74A76LEU0-0.022-0.0082.511-0.0050.3840.470-0.199-0.660-0.001
75A77ILE00.0170.0095.949-0.272-0.2720.0000.0000.0000.000
76A78HIS00.0280.0129.4770.1240.1240.0000.0000.0000.000
77A79PRO00.0080.01811.296-0.037-0.0370.0000.0000.0000.000
78A80GLY00.0060.01614.5900.0180.0180.0000.0000.0000.000
79A81TYR0-0.050-0.06516.5220.0350.0350.0000.0000.0000.000
80A82GLY00.0440.02920.093-0.011-0.0110.0000.0000.0000.000
81A83PHE0-0.013-0.00920.518-0.003-0.0030.0000.0000.0000.000
82A84LEU00.0270.02318.4760.0200.0200.0000.0000.0000.000
83A85SER0-0.061-0.04017.6070.0180.0180.0000.0000.0000.000
84A86GLU-1-0.759-0.87818.573-0.044-0.0440.0000.0000.0000.000
85A87ASN0-0.025-0.00920.4010.0260.0260.0000.0000.0000.000
86A88ALA00.031-0.00219.8370.0000.0000.0000.0000.0000.000
87A89GLU-1-0.889-0.92220.521-0.032-0.0320.0000.0000.0000.000
88A90PHE00.0830.03515.0320.0090.0090.0000.0000.0000.000
89A91ALA00.0260.02715.7060.0000.0000.0000.0000.0000.000
90A92LYS10.7810.87015.933-0.007-0.0070.0000.0000.0000.000
91A93ALA0-0.0060.00317.8610.0200.0200.0000.0000.0000.000
92A94CYS0-0.040-0.01812.484-0.016-0.0160.0000.0000.0000.000
93A95ALA00.0000.00413.4340.0260.0260.0000.0000.0000.000
94A96ALA0-0.054-0.02514.5120.0360.0360.0000.0000.0000.000
95A97ALA0-0.035-0.01614.5110.0160.0160.0000.0000.0000.000
96A98SER0-0.051-0.02112.0060.0090.0090.0000.0000.0000.000
97A99HIS0-0.013-0.0028.9640.1060.1060.0000.0000.0000.000
98A100THR0-0.010-0.0206.884-0.042-0.0420.0000.0000.0000.000
99A101PHE00.0220.0088.503-0.125-0.1250.0000.0000.0000.000
100A102VAL0-0.009-0.0037.9330.0790.0790.0000.0000.0000.000
101A103GLY00.0240.00610.622-0.044-0.0440.0000.0000.0000.000
102A104PRO00.0150.03514.1490.0540.0540.0000.0000.0000.000
103A105ASP-1-0.784-0.87016.3580.1180.1180.0000.0000.0000.000
104A106GLY00.0670.02918.192-0.019-0.0190.0000.0000.0000.000
105A107ARG10.8500.87520.118-0.117-0.1170.0000.0000.0000.000
106A108VAL0-0.0110.00721.050-0.008-0.0080.0000.0000.0000.000
107A109LEU00.0090.01818.323-0.009-0.0090.0000.0000.0000.000
108A110GLU-1-0.827-0.90522.6140.0220.0220.0000.0000.0000.000
109A111LEU0-0.064-0.03425.843-0.006-0.0060.0000.0000.0000.000
110A112LEU00.008-0.00623.736-0.003-0.0030.0000.0000.0000.000
111A113GLY00.0490.03826.050-0.008-0.0080.0000.0000.0000.000
112A114ASN0-0.018-0.01427.130-0.005-0.0050.0000.0000.0000.000
113A115LYS10.8830.93627.6830.0360.0360.0000.0000.0000.000
114A116THR0-0.001-0.00232.3200.0020.0020.0000.0000.0000.000
115A117ALA0-0.060-0.02531.3080.0030.0030.0000.0000.0000.000
116A118ALA00.0610.03429.8290.0050.0050.0000.0000.0000.000
117A119ARG10.8070.90331.2470.0090.0090.0000.0000.0000.000
118A120ARG10.9410.97334.758-0.013-0.0130.0000.0000.0000.000
119A121ALA00.0180.00431.0180.0030.0030.0000.0000.0000.000
120A122ALA00.0360.01933.0360.0040.0040.0000.0000.0000.000
121A123ILE00.0010.00233.9660.0020.0020.0000.0000.0000.000
122A124ALA0-0.020-0.00534.9170.0020.0020.0000.0000.0000.000
123A125ALA0-0.0020.01732.6450.0050.0050.0000.0000.0000.000
124A126GLY00.0020.01234.6830.0010.0010.0000.0000.0000.000
125A127VAL0-0.001-0.00333.706-0.001-0.0010.0000.0000.0000.000
126A128PRO00.0090.02337.140-0.001-0.0010.0000.0000.0000.000
127A129THR00.0210.00237.159-0.001-0.0010.0000.0000.0000.000
128A130LEU00.0080.01138.9950.0010.0010.0000.0000.0000.000
129A131ALA00.0460.02941.0530.0000.0000.0000.0000.0000.000
130A199ALA0-0.041-0.04142.2500.0010.0010.0000.0000.0000.000
131A200LEU00.0090.00543.218-0.002-0.0020.0000.0000.0000.000
132A201LEU0-0.052-0.02741.9910.0030.0030.0000.0000.0000.000
133A202GLY00.0190.01645.177-0.001-0.0010.0000.0000.0000.000
134A203ASP-1-0.830-0.91445.365-0.022-0.0220.0000.0000.0000.000
135A204ALA00.0110.01641.4970.0020.0020.0000.0000.0000.000
136A205ARG10.8080.90338.3010.0220.0220.0000.0000.0000.000
137A206HIS00.0270.00432.2490.0010.0010.0000.0000.0000.000
138A207ILE0-0.028-0.01233.850-0.003-0.0030.0000.0000.0000.000
139A208GLU-1-0.732-0.84928.213-0.053-0.0530.0000.0000.0000.000
140A209VAL0-0.013-0.01527.5620.0010.0010.0000.0000.0000.000
141A210GLN0-0.0320.00621.414-0.013-0.0130.0000.0000.0000.000
142A211VAL0-0.005-0.02222.9070.0080.0080.0000.0000.0000.000
143A212VAL00.0030.00617.668-0.013-0.0130.0000.0000.0000.000
144A213ALA0-0.005-0.00619.0550.0050.0050.0000.0000.0000.000
145A214ALA00.0470.02616.5380.0060.0060.0000.0000.0000.000
146A215PRO00.0260.01616.048-0.020-0.0200.0000.0000.0000.000
147A216ALA00.0320.00618.4900.0220.0220.0000.0000.0000.000
148A217GLY0-0.0060.00120.950-0.018-0.0180.0000.0000.0000.000
149A218HIS0-0.020-0.01121.1740.0250.0250.0000.0000.0000.000
150A219GLN0-0.038-0.00423.089-0.005-0.0050.0000.0000.0000.000
151A220THR0-0.018-0.00821.0540.0170.0170.0000.0000.0000.000
152A221HIS0-0.0200.00921.810-0.005-0.0050.0000.0000.0000.000
153A222ALA0-0.011-0.01321.8680.0040.0040.0000.0000.0000.000
154A223LEU00.0160.01022.112-0.001-0.0010.0000.0000.0000.000
155A224ALA00.0290.00623.969-0.007-0.0070.0000.0000.0000.000
156A225VAL0-0.044-0.02021.348-0.002-0.0020.0000.0000.0000.000
157A226GLY00.0340.00924.740-0.005-0.0050.0000.0000.0000.000
158A227ASP-1-0.787-0.84727.336-0.014-0.0140.0000.0000.0000.000
159A228ARG10.8130.88124.0350.0550.0550.0000.0000.0000.000
160A229ASP-1-0.790-0.84731.016-0.030-0.0300.0000.0000.0000.000
161A230CYS0-0.029-0.02430.179-0.006-0.0060.0000.0000.0000.000
162A231SER00.026-0.01233.7510.0000.0000.0000.0000.0000.000
163A232MET0-0.0190.00836.6420.0010.0010.0000.0000.0000.000
164A233GLN0-0.021-0.02535.065-0.005-0.0050.0000.0000.0000.000
165A234ARG10.9120.94336.7630.0730.0730.0000.0000.0000.000
166A235ARG10.8340.88737.9400.0610.0610.0000.0000.0000.000
167A236TYR0-0.020-0.01036.277-0.002-0.0020.0000.0000.0000.000
168A237GLN00.0170.04333.6260.0010.0010.0000.0000.0000.000
169A238LYS10.7840.87929.1080.0610.0610.0000.0000.0000.000
170A239LEU0-0.026-0.00332.736-0.006-0.0060.0000.0000.0000.000
171A240ILE0-0.001-0.00233.431-0.006-0.0060.0000.0000.0000.000
172A241GLU-1-0.765-0.85729.551-0.085-0.0850.0000.0000.0000.000
173A242ILE0-0.021-0.01032.027-0.004-0.0040.0000.0000.0000.000
174A243ALA00.0220.03029.2320.0030.0030.0000.0000.0000.000
175A244PRO00.0470.01931.204-0.003-0.0030.0000.0000.0000.000
176A245ALA00.0070.00432.508-0.003-0.0030.0000.0000.0000.000
177A246GLN0-0.016-0.00434.9130.0060.0060.0000.0000.0000.000
178A247GLY00.0260.01238.2380.0010.0010.0000.0000.0000.000
179A248LEU00.0010.00036.4620.0000.0000.0000.0000.0000.000
180A249SER00.010-0.02239.9150.0000.0000.0000.0000.0000.000
181A250GLU-1-0.885-0.95638.8190.0010.0010.0000.0000.0000.000
182A251GLU-1-0.910-0.94438.8930.0130.0130.0000.0000.0000.000
183A252LEU0-0.022-0.00739.0620.0020.0020.0000.0000.0000.000
184A253ARG10.7900.86133.6100.0130.0130.0000.0000.0000.000
185A254ARG10.8410.90434.859-0.025-0.0250.0000.0000.0000.000
186A255ALA0-0.022-0.01635.3760.0030.0030.0000.0000.0000.000
187A256LEU0-0.0060.00033.8930.0020.0020.0000.0000.0000.000
188A257HIS00.005-0.02630.8970.0060.0060.0000.0000.0000.000
189A258GLN00.0370.01430.7440.0060.0060.0000.0000.0000.000
190A259ALA0-0.061-0.02832.4690.0050.0050.0000.0000.0000.000
191A260ALA00.0260.01328.3750.0030.0030.0000.0000.0000.000
192A261VAL00.0060.01426.5020.0030.0030.0000.0000.0000.000
193A262ARG10.8830.94727.624-0.023-0.0230.0000.0000.0000.000
194A263LEU0-0.033-0.01228.6910.0050.0050.0000.0000.0000.000
195A264CYS0-0.019-0.01523.9390.0010.0010.0000.0000.0000.000
196A265ALA00.0170.00824.6280.0080.0080.0000.0000.0000.000
197A266ARG10.8600.91625.956-0.042-0.0420.0000.0000.0000.000
198A267VAL0-0.058-0.01824.563-0.001-0.0010.0000.0000.0000.000
199A268GLY0-0.0060.00323.1950.0000.0000.0000.0000.0000.000
200A269LEU0-0.040-0.01919.8220.0100.0100.0000.0000.0000.000
201A270ARG10.8870.93713.734-0.165-0.1650.0000.0000.0000.000
202A271GLY00.0280.00915.217-0.006-0.0060.0000.0000.0000.000
203A272LEU0-0.016-0.00616.0460.0070.0070.0000.0000.0000.000
204A273ALA0-0.009-0.01318.3160.0030.0030.0000.0000.0000.000
205A274THR0-0.0180.00521.7180.0020.0020.0000.0000.0000.000
206A275VAL0-0.052-0.01824.8740.0050.0050.0000.0000.0000.000
207A276GLU-1-0.767-0.87828.086-0.049-0.0490.0000.0000.0000.000
208A277PHE0-0.017-0.03130.9370.0070.0070.0000.0000.0000.000
209A278LEU00.0010.01334.640-0.004-0.0040.0000.0000.0000.000
210A279VAL0-0.008-0.01737.5050.0040.0040.0000.0000.0000.000
211A280SER0-0.008-0.01440.284-0.002-0.0020.0000.0000.0000.000
212A281GLY00.0270.01344.1050.0020.0020.0000.0000.0000.000
213A282GLU-1-0.831-0.89643.437-0.004-0.0040.0000.0000.0000.000
214A283ARG10.9090.97443.7160.0050.0050.0000.0000.0000.000
215A284PHE00.0280.00736.834-0.002-0.0020.0000.0000.0000.000
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