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: 5N28Z

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 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 1045
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -28345034.885582
FMO2-HF: Nuclear repulsion 27936785.612864
FMO2-HF: Total energy -408249.272718
FMO2-MP2: Total energy -409451.614414


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.
-0.0452.3860.02-0.995-1.4550
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 : 0.028 / q_NPA : -0.003
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].
3A3ALA00.0270.0193.160-1.0240.6790.010-0.759-0.9530.000
4A4ALA00.0300.0113.2460.1080.7230.011-0.228-0.3990.000
5A5ALA00.0260.0154.8930.2990.412-0.001-0.008-0.1030.000
6A6ALA00.0000.0067.7810.2160.2160.0000.0000.0000.000
7A7ALA0-0.012-0.0067.4350.1030.1030.0000.0000.0000.000
8A8ALA00.0140.0088.9120.0620.0620.0000.0000.0000.000
9A9ALA00.008-0.00110.8490.0770.0770.0000.0000.0000.000
10A10ALA0-0.019-0.01112.4210.0430.0430.0000.0000.0000.000
11A11ALA00.0080.00113.0420.0220.0220.0000.0000.0000.000
12A12ALA00.012-0.00714.7260.0210.0210.0000.0000.0000.000
13A13ALA0-0.047-0.02116.6600.0200.0200.0000.0000.0000.000
14A14ALA0-0.046-0.01717.8200.0180.0180.0000.0000.0000.000
15A15ALA0-0.037-0.01118.8460.0080.0080.0000.0000.0000.000
16A16ALA00.0250.01720.5580.0100.0100.0000.0000.0000.000
17A17ALA0-0.066-0.02922.7640.0100.0100.0000.0000.0000.000
18A76ASP-1-0.884-0.94625.394-0.043-0.0430.0000.0000.0000.000
19A77LEU00.0900.07925.014-0.004-0.0040.0000.0000.0000.000
20A78ARG10.9730.99024.9580.0180.0180.0000.0000.0000.000
21A79SER0-0.144-0.11222.055-0.001-0.0010.0000.0000.0000.000
22A80LEU00.0750.01719.472-0.005-0.0050.0000.0000.0000.000
23A81GLU-1-0.886-0.95320.127-0.095-0.0950.0000.0000.0000.000
24A82ARG10.9110.96414.1120.0000.0000.0000.0000.0000.000
25A83TYR00.023-0.02012.922-0.005-0.0050.0000.0000.0000.000
26A84ARG10.8870.98915.6310.0730.0730.0000.0000.0000.000
27A85ALA00.0580.00217.267-0.022-0.0220.0000.0000.0000.000
28A86ASP-1-0.942-0.95112.269-0.167-0.1670.0000.0000.0000.000
29A87LEU0-0.102-0.06011.905-0.093-0.0930.0000.0000.0000.000
30A88ILE0-0.0270.01213.352-0.042-0.0420.0000.0000.0000.000
31A89ASP-1-0.860-0.91510.585-0.482-0.4820.0000.0000.0000.000
32A90ARG11.0791.03411.9360.2300.2300.0000.0000.0000.000
33A91LYS10.7370.8647.8330.5970.5970.0000.0000.0000.000
34A92ILE00.0440.0156.432-0.340-0.3400.0000.0000.0000.000
35A93LEU00.0440.0298.579-0.080-0.0800.0000.0000.0000.000
36A94ARG10.9380.97411.8990.3440.3440.0000.0000.0000.000
37A95ASN0-0.012-0.0187.050-0.288-0.2880.0000.0000.0000.000
38A96LYS10.8490.9307.3300.5920.5920.0000.0000.0000.000
39A97ASP-1-0.856-0.9388.427-0.285-0.2850.0000.0000.0000.000
40A98HIS0-0.003-0.0178.874-0.246-0.2460.0000.0000.0000.000
41A99GLY00.0960.0419.4230.0290.0290.0000.0000.0000.000
42A100VAL0-0.057-0.0235.219-0.015-0.0150.0000.0000.0000.000
43A101ARG10.9200.9688.4840.6230.6230.0000.0000.0000.000
44A102ALA00.0130.00311.4740.0720.0720.0000.0000.0000.000
45A103PHE0-0.0060.00511.1120.0710.0710.0000.0000.0000.000
46A104ALA00.0450.02310.8890.0570.0570.0000.0000.0000.000
47A105ALA00.0200.01512.6600.0680.0680.0000.0000.0000.000
48A106CYS00.0180.02316.0540.0490.0490.0000.0000.0000.000
49A107CYS0-0.0030.01514.0200.0350.0350.0000.0000.0000.000
50A108LEU00.0050.00415.8520.0290.0290.0000.0000.0000.000
51A109SER0-0.063-0.05217.9930.0280.0280.0000.0000.0000.000
52A110ASP-1-0.791-0.92920.336-0.110-0.1100.0000.0000.0000.000
53A111ILE0-0.052-0.02818.4440.0160.0160.0000.0000.0000.000
54A112LEU0-0.012-0.00321.6520.0090.0090.0000.0000.0000.000
55A113ARG10.8830.97524.3480.1040.1040.0000.0000.0000.000
56A114LEU0-0.116-0.05321.5660.0110.0110.0000.0000.0000.000
57A115TYR0-0.036-0.02125.5070.0000.0000.0000.0000.0000.000
58A116ALA00.0260.02726.2340.0030.0030.0000.0000.0000.000
59A117PRO0-0.051-0.03328.347-0.002-0.0020.0000.0000.0000.000
60A118ASP-1-0.946-0.95730.217-0.074-0.0740.0000.0000.0000.000
61A119ALA00.0360.02128.023-0.006-0.0060.0000.0000.0000.000
62A120PRO00.0320.00323.539-0.001-0.0010.0000.0000.0000.000
63A121TYR0-0.085-0.04318.4460.0040.0040.0000.0000.0000.000
64A122THR00.0460.02623.6830.0050.0050.0000.0000.0000.000
65A123ASP-1-0.737-0.87625.567-0.108-0.1080.0000.0000.0000.000
66A124LYS10.8400.89624.7920.1090.1090.0000.0000.0000.000
67A125GLU-1-0.849-0.93120.365-0.183-0.1830.0000.0000.0000.000
68A126LEU00.0790.04021.719-0.023-0.0230.0000.0000.0000.000
69A127THR0-0.024-0.00923.8660.0030.0030.0000.0000.0000.000
70A128GLU-1-1.055-1.04917.405-0.313-0.3130.0000.0000.0000.000
71A129ILE00.0470.01318.775-0.026-0.0260.0000.0000.0000.000
72A130PHE00.0380.00919.849-0.014-0.0140.0000.0000.0000.000
73A131ARG10.9500.99719.6210.2210.2210.0000.0000.0000.000
74A132LEU0-0.046-0.03213.8950.0000.0000.0000.0000.0000.000
75A133PHE00.0510.04418.475-0.014-0.0140.0000.0000.0000.000
76A134LEU00.0190.02720.6280.0040.0040.0000.0000.0000.000
77A135ALA0-0.077-0.03818.6830.0060.0060.0000.0000.0000.000
78A136GLN0-0.006-0.00316.715-0.014-0.0140.0000.0000.0000.000
79A137LEU00.0640.01819.6530.0110.0110.0000.0000.0000.000
80A138LYS10.9660.98822.0690.1870.1870.0000.0000.0000.000
81A139LEU0-0.069-0.02817.6370.0100.0100.0000.0000.0000.000
82A140LEU00.0580.01622.268-0.003-0.0030.0000.0000.0000.000
83A141GLN0-0.045-0.02624.6210.0210.0210.0000.0000.0000.000
84A142GLU-1-0.936-0.95421.250-0.166-0.1660.0000.0000.0000.000
85A143PRO0-0.017-0.01322.608-0.017-0.0170.0000.0000.0000.000
86A144GLU-1-0.878-0.95222.286-0.135-0.1350.0000.0000.0000.000
87A145ASN0-0.043-0.01218.043-0.032-0.0320.0000.0000.0000.000
88A146GLY00.0090.00117.325-0.015-0.0150.0000.0000.0000.000
89A147TYR0-0.085-0.04711.535-0.050-0.0500.0000.0000.0000.000
90A148LEU00.0620.05417.333-0.003-0.0030.0000.0000.0000.000
91A149THR0-0.004-0.01920.1010.0090.0090.0000.0000.0000.000
92A150GLN00.0300.01015.7780.0050.0050.0000.0000.0000.000
93A151GLN00.0340.00319.2030.0130.0130.0000.0000.0000.000
94A152THR0-0.024-0.00321.3040.0180.0180.0000.0000.0000.000
95A153TYR0-0.009-0.01720.5820.0150.0150.0000.0000.0000.000
96A154LEU0-0.0040.01019.2320.0040.0040.0000.0000.0000.000
97A155ILE0-0.016-0.01622.3160.0080.0080.0000.0000.0000.000
98A156ASN0-0.010-0.01525.8100.0140.0140.0000.0000.0000.000
99A157ASN0-0.0310.00322.2910.0210.0210.0000.0000.0000.000
100A158LEU0-0.025-0.02423.5530.0070.0070.0000.0000.0000.000
101A159LEU0-0.0130.00526.9370.0060.0060.0000.0000.0000.000
102A160GLU-1-0.979-0.98830.433-0.064-0.0640.0000.0000.0000.000
103A161TYR00.0240.00627.4510.0080.0080.0000.0000.0000.000
104A162ARG10.9560.98630.3980.0700.0700.0000.0000.0000.000
105A163SER00.0350.00626.3580.0050.0050.0000.0000.0000.000
106A164ILE0-0.009-0.00626.693-0.009-0.0090.0000.0000.0000.000
107A165VAL00.0470.02628.8030.0000.0000.0000.0000.0000.000
108A166ILE00.0030.00726.9760.0010.0010.0000.0000.0000.000
109A167LEU0-0.064-0.01927.028-0.004-0.0040.0000.0000.0000.000
110A168THR0-0.086-0.05929.3040.0020.0020.0000.0000.0000.000
111A169ASP-1-0.902-0.94332.101-0.081-0.0810.0000.0000.0000.000
112A170LEU00.0250.05426.8170.0010.0010.0000.0000.0000.000
113A171PRO0-0.005-0.02230.6360.0010.0010.0000.0000.0000.000
114A172SER0-0.110-0.04128.9560.0050.0050.0000.0000.0000.000
115A173SER00.0800.02730.799-0.007-0.0070.0000.0000.0000.000
116A174SER0-0.066-0.04332.9130.0050.0050.0000.0000.0000.000
117A175GLN00.0310.00129.7450.0010.0010.0000.0000.0000.000
118A176LEU00.0210.03225.298-0.004-0.0040.0000.0000.0000.000
119A177VAL00.0560.01529.179-0.003-0.0030.0000.0000.0000.000
120A178GLU-1-0.963-0.97531.897-0.082-0.0820.0000.0000.0000.000
121A179GLU-1-0.932-0.98626.617-0.141-0.1410.0000.0000.0000.000
122A180LEU00.0120.00627.989-0.006-0.0060.0000.0000.0000.000
123A181PHE00.0190.00529.4230.0010.0010.0000.0000.0000.000
124A182ASN0-0.009-0.00430.6690.0040.0040.0000.0000.0000.000
125A183ILE0-0.063-0.02325.8650.0010.0010.0000.0000.0000.000
126A184PHE00.0560.02227.684-0.001-0.0010.0000.0000.0000.000
127A185TYR00.0020.00531.6240.0070.0070.0000.0000.0000.000
128A186SER0-0.054-0.01730.7780.0070.0070.0000.0000.0000.000
129A187PRO0-0.030-0.02433.210-0.001-0.0010.0000.0000.0000.000
130A188THR00.0170.00929.6420.0030.0030.0000.0000.0000.000
131A189ASN0-0.052-0.03130.395-0.002-0.0020.0000.0000.0000.000
132A190SER00.0660.02731.891-0.002-0.0020.0000.0000.0000.000
133A191THR0-0.056-0.02228.5970.0020.0020.0000.0000.0000.000
134A192ILE0-0.033-0.00328.280-0.005-0.0050.0000.0000.0000.000
135A193GLN0-0.013-0.00728.5030.0030.0030.0000.0000.0000.000
136A194GLY00.0390.01731.4360.0010.0010.0000.0000.0000.000
137A195ASN00.011-0.00729.4680.0030.0030.0000.0000.0000.000
138A196MET00.0070.00027.314-0.001-0.0010.0000.0000.0000.000
139A197PHE00.0350.02231.350-0.002-0.0020.0000.0000.0000.000
140A198THR00.0430.01034.6740.0000.0000.0000.0000.0000.000
141A199ALA00.0090.01830.1020.0010.0010.0000.0000.0000.000
142A200ILE00.0230.00629.520-0.002-0.0020.0000.0000.0000.000
143A201GLY0-0.007-0.00632.1200.0010.0010.0000.0000.0000.000
144A202GLY00.0500.01235.0290.0020.0020.0000.0000.0000.000
145A203ILE00.0130.00929.0380.0000.0000.0000.0000.0000.000
146A204LEU0-0.041-0.02631.8280.0000.0000.0000.0000.0000.000
147A205GLY00.000-0.01034.1580.0040.0040.0000.0000.0000.000
148A206GLU-1-0.931-0.97233.899-0.067-0.0670.0000.0000.0000.000
149A207VAL0-0.036-0.01931.5810.0020.0020.0000.0000.0000.000
150A208ILE0-0.012-0.02334.5730.0020.0020.0000.0000.0000.000
151A209SER0-0.107-0.04038.1770.0050.0050.0000.0000.0000.000
152A210GLU-1-0.906-0.95035.526-0.068-0.0680.0000.0000.0000.000
153A211CYS0-0.0070.02436.6420.0030.0030.0000.0000.0000.000
154A212ASP-1-0.834-0.92138.483-0.052-0.0520.0000.0000.0000.000
155A213SER0-0.139-0.08540.8860.0030.0030.0000.0000.0000.000
156A214LEU00.0100.01237.317-0.003-0.0030.0000.0000.0000.000
157A215PRO00.0270.03136.4730.0040.0040.0000.0000.0000.000
158A216MET00.0650.02339.731-0.002-0.0020.0000.0000.0000.000
159A217SER0-0.009-0.00137.3080.0010.0010.0000.0000.0000.000
160A218ALA00.0750.03336.4600.0000.0000.0000.0000.0000.000
161A219LEU00.0390.01738.0500.0000.0000.0000.0000.0000.000
162A220LYS10.9090.95741.4110.0580.0580.0000.0000.0000.000
163A221MET0-0.089-0.04634.9500.0020.0020.0000.0000.0000.000
164A222VAL00.0230.03538.6060.0020.0020.0000.0000.0000.000
165A223PHE00.0680.03240.6830.0020.0020.0000.0000.0000.000
166A224ASN0-0.053-0.03942.3950.0050.0050.0000.0000.0000.000
167A225LYS10.8640.93437.4330.0710.0710.0000.0000.0000.000
168A226PHE00.0170.00942.8240.0010.0010.0000.0000.0000.000
169A227LEU0-0.055-0.00846.2600.0020.0020.0000.0000.0000.000
170A228SER00.0460.01747.147-0.002-0.0020.0000.0000.0000.000
171A229HIS0-0.051-0.02047.7570.0000.0000.0000.0000.0000.000
172A230LYS10.8650.91539.7360.0590.0590.0000.0000.0000.000
173A231ARG10.9321.00943.1990.0410.0410.0000.0000.0000.000
174A232ALA0-0.033-0.01443.061-0.002-0.0020.0000.0000.0000.000
175A233GLU-1-0.862-0.93338.383-0.062-0.0620.0000.0000.0000.000
176A234SER0-0.022-0.01542.0450.0030.0030.0000.0000.0000.000
177A235LEU0-0.006-0.01743.317-0.001-0.0010.0000.0000.0000.000
178A236ASP-1-0.927-0.94538.469-0.050-0.0500.0000.0000.0000.000
179A237GLY0-0.018-0.01341.8640.0000.0000.0000.0000.0000.000
180A238ILE0-0.048-0.02944.1880.0010.0010.0000.0000.0000.000
181A239ASN0-0.005-0.01345.2170.0020.0020.0000.0000.0000.000
182A240TYR00.0150.01944.477-0.001-0.0010.0000.0000.0000.000
183A241LYS10.9430.97038.5440.0510.0510.0000.0000.0000.000
184A242LYS10.9070.95541.7630.0460.0460.0000.0000.0000.000
185A243ASP-1-0.811-0.90638.117-0.067-0.0670.0000.0000.0000.000
186A244PRO00.0090.01934.6800.0010.0010.0000.0000.0000.000
187A245GLY00.0490.03036.6230.0000.0000.0000.0000.0000.000
188A246PHE0-0.022-0.03137.3950.0020.0020.0000.0000.0000.000
189A247GLU-1-0.939-0.98638.749-0.053-0.0530.0000.0000.0000.000
190A248ILE00.0080.02033.9870.0000.0000.0000.0000.0000.000
191A249SER0-0.027-0.03738.2310.0000.0000.0000.0000.0000.000
192A250LEU00.004-0.00741.1290.0030.0030.0000.0000.0000.000
193A251ILE0-0.0140.01737.8770.0020.0020.0000.0000.0000.000
194A252ILE00.0250.01137.1080.0010.0010.0000.0000.0000.000
195A253CYS0-0.080-0.04241.0490.0020.0020.0000.0000.0000.000
196A254GLN0-0.021-0.01343.9400.0020.0020.0000.0000.0000.000
197A255THR0-0.031-0.01039.6620.0020.0020.0000.0000.0000.000
198A256TYR0-0.061-0.01936.9490.0000.0000.0000.0000.0000.000
199A257SER0-0.0100.01643.1290.0000.0000.0000.0000.0000.000
200A258ASN00.0770.03546.777-0.002-0.0020.0000.0000.0000.000
201A259ARG10.8690.92342.9410.0500.0500.0000.0000.0000.000
202A260LEU00.0740.04742.274-0.001-0.0010.0000.0000.0000.000
203A261GLY00.0300.01744.7740.0010.0010.0000.0000.0000.000
204A262ARG10.9630.96746.7690.0450.0450.0000.0000.0000.000
205A263HIS00.007-0.00741.6910.0010.0010.0000.0000.0000.000
206A264PHE0-0.0100.00046.1500.0000.0000.0000.0000.0000.000
207A265ILE00.0080.00547.9730.0010.0010.0000.0000.0000.000
208A266LYS10.9610.99047.0850.0480.0480.0000.0000.0000.000
209A267PHE00.0200.02445.7230.0000.0000.0000.0000.0000.000
210A268TYR0-0.025-0.04847.6450.0010.0010.0000.0000.0000.000
211A269SER0-0.027-0.06451.1070.0020.0020.0000.0000.0000.000
212A270GLU-1-0.992-0.96847.560-0.047-0.0470.0000.0000.0000.000
213A271ILE00.0210.00547.8570.0010.0010.0000.0000.0000.000
214A272MET0-0.034-0.00351.8650.0010.0010.0000.0000.0000.000
215A273TYR0-0.019-0.03054.9970.0020.0020.0000.0000.0000.000
216A274GLU-1-0.898-0.93150.789-0.041-0.0410.0000.0000.0000.000
217A275VAL0-0.081-0.04255.1620.0010.0010.0000.0000.0000.000
218A276LEU0-0.080-0.05957.6110.0010.0010.0000.0000.0000.000
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