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: VK561

Calculation Name: 5F0N-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 5F0N

Chain ID: A

ChEMBL ID:

UniProt ID: C5DGP8

Base Structure: X-ray

Registration Date: 2023-09-26

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 1045
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -28394919.566148
FMO2-HF: Nuclear repulsion 27986657.270506
FMO2-HF: Total energy -408262.295642
FMO2-MP2: Total energy -409464.0343


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:1:ALA)


Summations of interaction energy for fragment #1(A:1: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.
-1.8140.9850.081-1.276-1.6040.002
Interaction energy analysis for fragmet #1(A:1:ALA)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 0 / q_Mulliken : 0.024 / q_NPA : -0.001
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].
3A3ALA00.0210.0112.947-3.066-0.7120.081-1.113-1.3210.002
4A4ALA00.0270.0164.0290.0700.5150.000-0.163-0.2830.000
5A5ALA00.0260.0095.7270.4420.4420.0000.0000.0000.000
6A6ALA0-0.0050.0087.5980.1660.1660.0000.0000.0000.000
7A7ALA0-0.005-0.0058.0280.0780.0780.0000.0000.0000.000
8A8ALA00.0240.0099.7240.1000.1000.0000.0000.0000.000
9A9ALA00.0020.00211.6640.0740.0740.0000.0000.0000.000
10A10ALA0-0.012-0.00812.7240.0430.0430.0000.0000.0000.000
11A11ALA00.000-0.00113.9080.0270.0270.0000.0000.0000.000
12A12ALA00.0240.00115.7590.0300.0300.0000.0000.0000.000
13A13ALA0-0.047-0.02317.2670.0250.0250.0000.0000.0000.000
14A14ALA0-0.032-0.01018.5780.0160.0160.0000.0000.0000.000
15A15ALA0-0.011-0.00719.9130.0130.0130.0000.0000.0000.000
16A16ALA00.0300.01321.7000.0110.0110.0000.0000.0000.000
17A17ALA0-0.0390.00523.8470.0130.0130.0000.0000.0000.000
18A76ASP-1-0.834-0.91125.917-0.123-0.1230.0000.0000.0000.000
19A77LEU00.0190.01626.451-0.005-0.0050.0000.0000.0000.000
20A78ARG10.9800.99625.4030.0970.0970.0000.0000.0000.000
21A79SER0-0.096-0.08223.044-0.014-0.0140.0000.0000.0000.000
22A80LEU00.0530.02021.144-0.025-0.0250.0000.0000.0000.000
23A81GLU-1-0.851-0.91620.953-0.175-0.1750.0000.0000.0000.000
24A82ARG10.8190.89014.1800.3550.3550.0000.0000.0000.000
25A83TYR0-0.008-0.02114.006-0.012-0.0120.0000.0000.0000.000
26A84ARG10.8510.93216.8580.1460.1460.0000.0000.0000.000
27A85ALA00.0260.00818.522-0.003-0.0030.0000.0000.0000.000
28A86ASP-1-0.840-0.89813.052-0.447-0.4470.0000.0000.0000.000
29A87LEU0-0.064-0.03813.152-0.067-0.0670.0000.0000.0000.000
30A88ILE00.0050.01814.8540.0140.0140.0000.0000.0000.000
31A89ASP-1-0.831-0.91611.088-0.516-0.5160.0000.0000.0000.000
32A90ARG10.9980.99313.0760.2020.2020.0000.0000.0000.000
33A91LYS10.8120.9047.2350.5540.5540.0000.0000.0000.000
34A92ILE00.0020.0077.811-0.125-0.1250.0000.0000.0000.000
35A93LEU00.0630.0409.729-0.025-0.0250.0000.0000.0000.000
36A94ARG10.9480.99012.5910.1810.1810.0000.0000.0000.000
37A95ASN00.016-0.0056.6300.0580.0580.0000.0000.0000.000
38A96LYS10.8810.9427.2560.1480.1480.0000.0000.0000.000
39A97ASP-1-0.866-0.9538.3700.1050.1050.0000.0000.0000.000
40A98HIS00.009-0.0029.213-0.129-0.1290.0000.0000.0000.000
41A99GLY00.0880.03710.166-0.051-0.0510.0000.0000.0000.000
42A100VAL0-0.053-0.0285.671-0.041-0.0410.0000.0000.0000.000
43A101ARG10.8560.9359.1650.2240.2240.0000.0000.0000.000
44A102ALA00.0270.02711.9760.0260.0260.0000.0000.0000.000
45A103PHE00.0580.01612.2780.0310.0310.0000.0000.0000.000
46A104ALA00.0120.01511.7060.0110.0110.0000.0000.0000.000
47A105ALA00.0170.01413.6270.0320.0320.0000.0000.0000.000
48A106CYS0-0.0440.00116.9030.0250.0250.0000.0000.0000.000
49A107CYS0-0.035-0.00515.1600.0130.0130.0000.0000.0000.000
50A108LEU00.0060.00116.7870.0160.0160.0000.0000.0000.000
51A109SER0-0.023-0.02419.1720.0220.0220.0000.0000.0000.000
52A110ASP-1-0.723-0.83021.368-0.109-0.1090.0000.0000.0000.000
53A111ILE0-0.088-0.04219.7290.0090.0090.0000.0000.0000.000
54A112LEU0-0.0100.00022.7200.0030.0030.0000.0000.0000.000
55A113ARG10.8370.92225.4170.1060.1060.0000.0000.0000.000
56A114LEU0-0.082-0.04022.8680.0080.0080.0000.0000.0000.000
57A115TYR0-0.051-0.03226.835-0.004-0.0040.0000.0000.0000.000
58A116ALA00.0330.02327.517-0.002-0.0020.0000.0000.0000.000
59A117PRO0-0.058-0.03829.6330.0020.0020.0000.0000.0000.000
60A118ASP-1-0.910-0.94031.893-0.087-0.0870.0000.0000.0000.000
61A119ALA00.0240.01529.429-0.007-0.0070.0000.0000.0000.000
62A120PRO0-0.0080.01125.130-0.003-0.0030.0000.0000.0000.000
63A121TYR0-0.091-0.05719.270-0.003-0.0030.0000.0000.0000.000
64A122THR00.0680.01025.2400.0120.0120.0000.0000.0000.000
65A123ASP-1-0.817-0.91426.529-0.105-0.1050.0000.0000.0000.000
66A124LYS10.8710.91325.8310.1140.1140.0000.0000.0000.000
67A125GLU-1-0.802-0.88321.879-0.177-0.1770.0000.0000.0000.000
68A126LEU00.0380.01822.787-0.010-0.0100.0000.0000.0000.000
69A127THR0-0.004-0.02025.0490.0060.0060.0000.0000.0000.000
70A128GLU-1-0.968-0.96318.362-0.199-0.1990.0000.0000.0000.000
71A129ILE00.0350.01319.353-0.006-0.0060.0000.0000.0000.000
72A130PHE00.0630.03620.8180.0000.0000.0000.0000.0000.000
73A131ARG10.8760.94420.2950.1470.1470.0000.0000.0000.000
74A132LEU0-0.033-0.01914.6580.0080.0080.0000.0000.0000.000
75A133PHE00.0140.00319.0270.0050.0050.0000.0000.0000.000
76A134LEU00.0210.02021.4300.0120.0120.0000.0000.0000.000
77A135ALA0-0.037-0.01518.7500.0120.0120.0000.0000.0000.000
78A136GLN00.000-0.01916.9960.0080.0080.0000.0000.0000.000
79A137LEU00.0290.01419.9630.0160.0160.0000.0000.0000.000
80A138LYS10.8290.90922.2420.0380.0380.0000.0000.0000.000
81A139LEU0-0.038-0.00217.8520.0080.0080.0000.0000.0000.000
82A140LEU00.0210.00522.3500.0080.0080.0000.0000.0000.000
83A141GLN0-0.055-0.01824.9400.0100.0100.0000.0000.0000.000
84A142GLU-1-0.795-0.87621.930-0.014-0.0140.0000.0000.0000.000
85A143PRO00.0140.01522.3610.0000.0000.0000.0000.0000.000
86A144GLU-1-0.883-0.95922.5210.0320.0320.0000.0000.0000.000
87A145ASN0-0.068-0.04618.0430.0110.0110.0000.0000.0000.000
88A146GLY00.0010.00717.4490.0160.0160.0000.0000.0000.000
89A147TYR0-0.053-0.02812.094-0.023-0.0230.0000.0000.0000.000
90A148LEU00.0770.05117.831-0.021-0.0210.0000.0000.0000.000
91A149THR0-0.0030.00819.952-0.007-0.0070.0000.0000.0000.000
92A150GLN00.0340.00315.8880.0110.0110.0000.0000.0000.000
93A151GLN00.002-0.00719.3850.0000.0000.0000.0000.0000.000
94A152THR0-0.014-0.02221.5550.0010.0010.0000.0000.0000.000
95A153TYR0-0.075-0.05821.4440.0080.0080.0000.0000.0000.000
96A154LEU0-0.013-0.00519.500-0.001-0.0010.0000.0000.0000.000
97A155ILE0-0.004-0.00923.0300.0000.0000.0000.0000.0000.000
98A156ASN0-0.029-0.03326.3720.0050.0050.0000.0000.0000.000
99A157ASN0-0.037-0.01824.7720.0020.0020.0000.0000.0000.000
100A158LEU0-0.002-0.01824.4580.0010.0010.0000.0000.0000.000
101A159LEU0-0.0190.00727.7870.0030.0030.0000.0000.0000.000
102A160GLU-1-0.965-0.97031.262-0.047-0.0470.0000.0000.0000.000
103A161TYR0-0.018-0.02328.2160.0010.0010.0000.0000.0000.000
104A162ARG10.8480.91131.6590.0490.0490.0000.0000.0000.000
105A163SER00.0420.01727.3790.0020.0020.0000.0000.0000.000
106A164ILE0-0.016-0.01228.304-0.005-0.0050.0000.0000.0000.000
107A165VAL00.0350.01930.0220.0000.0000.0000.0000.0000.000
108A166ILE00.0360.01528.1530.0010.0010.0000.0000.0000.000
109A167LEU0-0.064-0.02527.596-0.001-0.0010.0000.0000.0000.000
110A168THR0-0.038-0.03330.2640.0030.0030.0000.0000.0000.000
111A169ASP-1-0.936-0.93933.155-0.073-0.0730.0000.0000.0000.000
112A170LEU0-0.0140.01828.263-0.001-0.0010.0000.0000.0000.000
113A171PRO00.0420.00731.8820.0040.0040.0000.0000.0000.000
114A172SER0-0.062-0.02829.0230.0060.0060.0000.0000.0000.000
115A173SER00.024-0.00131.8900.0020.0020.0000.0000.0000.000
116A174SER0-0.080-0.05833.5330.0050.0050.0000.0000.0000.000
117A175GLN0-0.050-0.03028.1590.0030.0030.0000.0000.0000.000
118A176LEU00.0280.02125.9760.0010.0010.0000.0000.0000.000
119A177VAL00.0300.01929.6140.0000.0000.0000.0000.0000.000
120A178GLU-1-0.876-0.91132.600-0.036-0.0360.0000.0000.0000.000
121A179GLU-1-0.859-0.93526.719-0.074-0.0740.0000.0000.0000.000
122A180LEU0-0.004-0.00428.6610.0010.0010.0000.0000.0000.000
123A181PHE00.0290.00629.7150.0040.0040.0000.0000.0000.000
124A182ASN0-0.027-0.03530.6260.0020.0020.0000.0000.0000.000
125A183ILE0-0.053-0.01726.0830.0050.0050.0000.0000.0000.000
126A184PHE00.0250.00827.7230.0030.0030.0000.0000.0000.000
127A185TYR00.005-0.02231.9570.0030.0030.0000.0000.0000.000
128A186SER0-0.021-0.00330.9850.0020.0020.0000.0000.0000.000
129A187PRO0-0.021-0.03533.9240.0010.0010.0000.0000.0000.000
130A188THR0-0.014-0.01129.5910.0020.0020.0000.0000.0000.000
131A189ASN0-0.011-0.00930.7630.0010.0010.0000.0000.0000.000
132A190SER00.0410.01632.1980.0000.0000.0000.0000.0000.000
133A191THR0-0.029-0.00728.2840.0020.0020.0000.0000.0000.000
134A192ILE0-0.035-0.00428.5020.0010.0010.0000.0000.0000.000
135A193GLN00.0070.00428.5210.0050.0050.0000.0000.0000.000
136A194GLY00.0460.01731.372-0.004-0.0040.0000.0000.0000.000
137A195ASN0-0.017-0.02229.352-0.001-0.0010.0000.0000.0000.000
138A196MET00.0110.01527.103-0.005-0.0050.0000.0000.0000.000
139A197PHE0-0.0090.00431.518-0.004-0.0040.0000.0000.0000.000
140A198THR00.0330.00834.828-0.002-0.0020.0000.0000.0000.000
141A199ALA00.0290.02930.514-0.002-0.0020.0000.0000.0000.000
142A200ILE00.0190.00229.657-0.004-0.0040.0000.0000.0000.000
143A201GLY00.002-0.00832.405-0.002-0.0020.0000.0000.0000.000
144A202GLY00.0150.00535.3830.0000.0000.0000.0000.0000.000
145A203ILE0-0.027-0.01429.564-0.002-0.0020.0000.0000.0000.000
146A204LEU0-0.010-0.01032.309-0.002-0.0020.0000.0000.0000.000
147A205GLY00.0300.00134.9470.0000.0000.0000.0000.0000.000
148A206GLU-1-0.817-0.88035.091-0.044-0.0440.0000.0000.0000.000
149A207VAL00.0080.00632.637-0.001-0.0010.0000.0000.0000.000
150A208ILE0-0.037-0.02835.8930.0010.0010.0000.0000.0000.000
151A209SER0-0.095-0.04639.3690.0030.0030.0000.0000.0000.000
152A210GLU-1-0.943-0.94936.926-0.053-0.0530.0000.0000.0000.000
153A211CYS00.0220.01237.5520.0010.0010.0000.0000.0000.000
154A212ASP-1-0.781-0.88639.625-0.033-0.0330.0000.0000.0000.000
155A213SER0-0.042-0.03041.9080.0030.0030.0000.0000.0000.000
156A214LEU00.0320.03338.269-0.002-0.0020.0000.0000.0000.000
157A215PRO00.0340.03336.6370.0020.0020.0000.0000.0000.000
158A216MET00.1110.06539.9440.0020.0020.0000.0000.0000.000
159A217SER0-0.050-0.05737.8720.0020.0020.0000.0000.0000.000
160A218ALA00.0360.01836.5880.0020.0020.0000.0000.0000.000
161A219LEU00.0360.02338.0180.0020.0020.0000.0000.0000.000
162A220LYS10.8430.89941.2700.0260.0260.0000.0000.0000.000
163A221MET0-0.080-0.02134.9180.0030.0030.0000.0000.0000.000
164A222VAL00.0340.03338.9580.0020.0020.0000.0000.0000.000
165A223PHE00.0680.02741.0180.0020.0020.0000.0000.0000.000
166A224ASN0-0.023-0.01742.8000.0020.0020.0000.0000.0000.000
167A225LYS10.7830.92137.0980.0170.0170.0000.0000.0000.000
168A226PHE00.0270.00243.1350.0020.0020.0000.0000.0000.000
169A227LEU0-0.053-0.01446.6080.0010.0010.0000.0000.0000.000
170A228SER00.038-0.02347.1770.0010.0010.0000.0000.0000.000
171A229HIS0-0.038-0.01847.9970.0010.0010.0000.0000.0000.000
172A230LYS10.7260.83638.8390.0080.0080.0000.0000.0000.000
173A231ARG10.9321.01843.3120.0070.0070.0000.0000.0000.000
174A232ALA0-0.032-0.03043.4880.0000.0000.0000.0000.0000.000
175A233GLU-1-0.844-0.91338.947-0.003-0.0030.0000.0000.0000.000
176A234SER00.021-0.01041.8960.0000.0000.0000.0000.0000.000
177A235LEU00.0000.01142.9920.0000.0000.0000.0000.0000.000
178A236ASP-1-0.833-0.87938.3320.0180.0180.0000.0000.0000.000
179A237GLY00.002-0.01141.6180.0010.0010.0000.0000.0000.000
180A238ILE0-0.048-0.03543.796-0.001-0.0010.0000.0000.0000.000
181A239ASN00.001-0.01145.372-0.002-0.0020.0000.0000.0000.000
182A240TYR00.0090.01544.4490.0010.0010.0000.0000.0000.000
183A241LYS10.8050.89939.055-0.013-0.0130.0000.0000.0000.000
184A242LYS10.8220.88341.3570.0050.0050.0000.0000.0000.000
185A243ASP-1-0.686-0.81638.010-0.011-0.0110.0000.0000.0000.000
186A244PRO00.0300.01534.676-0.001-0.0010.0000.0000.0000.000
187A245GLY00.0760.03336.758-0.002-0.0020.0000.0000.0000.000
188A246PHE0-0.026-0.02537.438-0.001-0.0010.0000.0000.0000.000
189A247GLU-1-0.805-0.88338.614-0.008-0.0080.0000.0000.0000.000
190A248ILE00.0020.00633.918-0.001-0.0010.0000.0000.0000.000
191A249SER0-0.004-0.00138.262-0.002-0.0020.0000.0000.0000.000
192A250LEU0-0.027-0.00541.185-0.001-0.0010.0000.0000.0000.000
193A251ILE00.0140.01838.3130.0000.0000.0000.0000.0000.000
194A252ILE00.0090.01737.395-0.001-0.0010.0000.0000.0000.000
195A253CYS0-0.067-0.03241.4410.0000.0000.0000.0000.0000.000
196A254GLN0-0.0130.00744.7280.0010.0010.0000.0000.0000.000
197A255THR0-0.020-0.02040.5570.0000.0000.0000.0000.0000.000
198A256TYR0-0.019-0.03738.1760.0000.0000.0000.0000.0000.000
199A257SER0-0.0100.02043.910-0.001-0.0010.0000.0000.0000.000
200A258ASN00.0640.01847.453-0.001-0.0010.0000.0000.0000.000
201A259ARG10.8330.93043.3290.0300.0300.0000.0000.0000.000
202A260LEU00.0350.01643.183-0.001-0.0010.0000.0000.0000.000
203A261GLY00.017-0.00245.5410.0000.0000.0000.0000.0000.000
204A262ARG10.8940.93346.4700.0340.0340.0000.0000.0000.000
205A263HIS00.0380.02642.4620.0020.0020.0000.0000.0000.000
206A264PHE0-0.029-0.01046.7930.0000.0000.0000.0000.0000.000
207A265ILE00.0010.00148.6500.0010.0010.0000.0000.0000.000
208A266LYS10.8340.92046.5650.0350.0350.0000.0000.0000.000
209A267PHE00.0170.00444.9080.0010.0010.0000.0000.0000.000
210A268TYR0-0.021-0.03948.1000.0010.0010.0000.0000.0000.000
211A269SER0-0.033-0.04351.4780.0010.0010.0000.0000.0000.000
212A270GLU-1-0.969-0.96647.167-0.029-0.0290.0000.0000.0000.000
213A271ILE0-0.008-0.01847.6690.0010.0010.0000.0000.0000.000
214A272MET0-0.031-0.00351.8630.0010.0010.0000.0000.0000.000
215A273TYR0-0.011-0.02855.1870.0010.0010.0000.0000.0000.000
216A274GLU-1-0.919-0.94651.116-0.022-0.0220.0000.0000.0000.000
217A275VAL0-0.067-0.03355.0670.0010.0010.0000.0000.0000.000
218A276LEU0-0.073-0.05757.5300.0010.0010.0000.0000.0000.000
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