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: 14GYZ

Calculation Name: 4UVK-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 4UVK

Chain ID: A

ChEMBL ID:

UniProt ID: C5DWM3

Base Structure: X-ray

Registration Date: 2023-06-20

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 876
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -21922499.990904
FMO2-HF: Nuclear repulsion 21574142.633256
FMO2-HF: Total energy -348357.357649
FMO2-MP2: Total energy -349390.089602


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:88:SER)


Summations of interaction energy for fragment #1(A:88:SER)
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.
-17.39-17.95413.882-7.013-6.306-0.067
Interaction energy analysis for fragmet #1(A:88:SER)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 0 / q_Mulliken : -0.021 / q_NPA : -0.021
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].
3A90GLN00.0620.0263.589-1.846-0.298-0.009-0.687-0.8520.001
4A91ASP-1-0.845-0.9021.847-19.430-22.06213.891-6.151-5.108-0.068
5A92GLN00.0120.0043.8920.5521.0720.000-0.175-0.3460.000
6A93GLU-1-0.772-0.8745.7320.5830.5830.0000.0000.0000.000
7A94THR0-0.055-0.0397.5890.4940.4940.0000.0000.0000.000
8A95TYR0-0.020-0.0018.0160.3360.3360.0000.0000.0000.000
9A96LEU00.013-0.0019.6280.2960.2960.0000.0000.0000.000
10A97GLU-1-0.828-0.91011.725-0.311-0.3110.0000.0000.0000.000
11A98THR0-0.116-0.06612.2870.0860.0860.0000.0000.0000.000
12A99ILE0-0.061-0.02912.9110.0760.0760.0000.0000.0000.000
13A100LYS10.8130.92015.7140.4500.4500.0000.0000.0000.000
14A101ASP-1-0.828-0.91117.708-0.270-0.2700.0000.0000.0000.000
15A102PHE0-0.065-0.03321.4930.0190.0190.0000.0000.0000.000
16A103GLN0-0.005-0.00922.4200.0440.0440.0000.0000.0000.000
17A104PRO0-0.0230.01025.089-0.001-0.0010.0000.0000.0000.000
18A105THR00.0560.00326.5840.0070.0070.0000.0000.0000.000
19A106GLU-1-0.909-0.95328.773-0.012-0.0120.0000.0000.0000.000
20A107LEU00.0550.02631.646-0.003-0.0030.0000.0000.0000.000
21A108PHE0-0.004-0.01531.316-0.003-0.0030.0000.0000.0000.000
22A109GLN00.0520.00631.804-0.010-0.0100.0000.0000.0000.000
23A110VAL00.0260.04234.380-0.001-0.0010.0000.0000.0000.000
24A111LEU00.0520.03536.8450.0000.0000.0000.0000.0000.000
25A112ALA0-0.028-0.02035.756-0.001-0.0010.0000.0000.0000.000
26A113THR0-0.084-0.07236.688-0.004-0.0040.0000.0000.0000.000
27A114SER0-0.015-0.00639.4880.0030.0030.0000.0000.0000.000
28A115GLU-1-0.844-0.92142.284-0.056-0.0560.0000.0000.0000.000
29A116ASP-1-0.928-0.94345.364-0.032-0.0320.0000.0000.0000.000
30A117LEU0-0.041-0.03141.2710.0020.0020.0000.0000.0000.000
31A118SER0-0.034-0.04745.583-0.001-0.0010.0000.0000.0000.000
32A119ILE00.000-0.00643.3990.0020.0020.0000.0000.0000.000
33A120ASP-1-0.747-0.84544.204-0.010-0.0100.0000.0000.0000.000
34A121GLU-1-0.878-0.88945.672-0.003-0.0030.0000.0000.0000.000
35A122LEU00.0500.02938.2130.0020.0020.0000.0000.0000.000
36A123LEU0-0.034-0.00340.5900.0020.0020.0000.0000.0000.000
37A124ARG10.7720.85941.8270.0040.0040.0000.0000.0000.000
38A125ASP-1-0.885-0.93139.6520.0100.0100.0000.0000.0000.000
39A126SER0-0.067-0.05337.3610.0020.0020.0000.0000.0000.000
40A127LEU0-0.043-0.02537.5520.0040.0040.0000.0000.0000.000
41A128GLU-1-0.804-0.86839.8340.0390.0390.0000.0000.0000.000
42A129SER0-0.057-0.04434.9790.0060.0060.0000.0000.0000.000
43A130TYR0-0.064-0.06134.5130.0080.0080.0000.0000.0000.000
44A131SER0-0.046-0.04036.2060.0040.0040.0000.0000.0000.000
45A132GLN0-0.154-0.07536.0260.0090.0090.0000.0000.0000.000
46A133ASP-1-0.862-0.93829.3680.0890.0890.0000.0000.0000.000
47A134ARG10.8020.88528.921-0.056-0.0560.0000.0000.0000.000
48A135ASP-1-0.762-0.86527.0230.0710.0710.0000.0000.0000.000
49A136ARG10.8290.89626.179-0.027-0.0270.0000.0000.0000.000
50A137PHE00.0450.03029.059-0.016-0.0160.0000.0000.0000.000
51A138LEU0-0.012-0.01329.487-0.015-0.0150.0000.0000.0000.000
52A139GLN0-0.063-0.03022.990-0.005-0.0050.0000.0000.0000.000
53A140GLU-1-0.864-0.92427.273-0.017-0.0170.0000.0000.0000.000
54A141PHE00.0150.00229.863-0.015-0.0150.0000.0000.0000.000
55A142ILE00.009-0.00226.355-0.014-0.0140.0000.0000.0000.000
56A143ASN00.013-0.01423.856-0.038-0.0380.0000.0000.0000.000
57A144LEU00.0110.03427.418-0.016-0.0160.0000.0000.0000.000
58A145LEU00.0400.01630.637-0.012-0.0120.0000.0000.0000.000
59A146LEU00.0060.00624.118-0.013-0.0130.0000.0000.0000.000
60A147CYS0-0.042-0.00927.930-0.017-0.0170.0000.0000.0000.000
61A148CYS0-0.045-0.02129.254-0.004-0.0040.0000.0000.0000.000
62A149CYS0-0.087-0.04529.1200.0000.0000.0000.0000.0000.000
63A150GLY0-0.014-0.00128.871-0.010-0.0100.0000.0000.0000.000
64A151ALA0-0.048-0.02224.322-0.025-0.0250.0000.0000.0000.000
65A152ILE0-0.021-0.01819.6680.0220.0220.0000.0000.0000.000
66A153ALA0-0.0010.00919.6330.0020.0020.0000.0000.0000.000
67A154ARG10.7640.85419.9390.2010.2010.0000.0000.0000.000
68A155LEU00.0260.02519.860-0.025-0.0250.0000.0000.0000.000
69A156GLU-1-0.862-0.92918.850-0.001-0.0010.0000.0000.0000.000
70A157VAL00.0210.00321.2700.0030.0030.0000.0000.0000.000
71A158HIS0-0.006-0.00617.6650.0310.0310.0000.0000.0000.000
72A159ASP-1-0.860-0.92418.8740.0000.0000.0000.0000.0000.000
73A160VAL0-0.042-0.03421.604-0.006-0.0060.0000.0000.0000.000
74A161HIS0-0.080-0.02924.4830.0110.0110.0000.0000.0000.000
75A162SER00.006-0.00124.0810.0030.0030.0000.0000.0000.000
76A163ASN00.0530.00526.011-0.018-0.0180.0000.0000.0000.000
77A164GLU-1-0.986-0.97527.2790.0500.0500.0000.0000.0000.000
78A165SER00.0030.01022.2760.0130.0130.0000.0000.0000.000
79A166SER00.0140.00723.684-0.023-0.0230.0000.0000.0000.000
80A167ASN0-0.059-0.03925.766-0.026-0.0260.0000.0000.0000.000
81A168GLU-1-0.876-0.93620.898-0.059-0.0590.0000.0000.0000.000
82A169THR00.0640.02219.802-0.025-0.0250.0000.0000.0000.000
83A170VAL0-0.033-0.01021.450-0.031-0.0310.0000.0000.0000.000
84A171GLY0-0.036-0.02122.222-0.025-0.0250.0000.0000.0000.000
85A172GLU-1-0.889-0.94616.299-0.181-0.1810.0000.0000.0000.000
86A173LEU00.0370.02018.945-0.058-0.0580.0000.0000.0000.000
87A174GLN00.0140.01021.178-0.019-0.0190.0000.0000.0000.000
88A175LEU0-0.035-0.01616.633-0.027-0.0270.0000.0000.0000.000
89A176LEU00.007-0.00214.877-0.059-0.0590.0000.0000.0000.000
90A177PHE0-0.022-0.02318.590-0.017-0.0170.0000.0000.0000.000
91A178GLN0-0.035-0.02121.4890.0320.0320.0000.0000.0000.000
92A179ARG10.9350.98512.7470.7760.7760.0000.0000.0000.000
93A180GLN00.0110.01819.952-0.014-0.0140.0000.0000.0000.000
94A181LYS10.9390.96322.2220.3840.3840.0000.0000.0000.000
95A182VAL0-0.011-0.00524.7030.0270.0270.0000.0000.0000.000
96A183HIS10.9330.97225.6890.2360.2360.0000.0000.0000.000
97A184GLU-1-0.794-0.86928.334-0.155-0.1550.0000.0000.0000.000
98A185PHE00.0390.02731.5900.0010.0010.0000.0000.0000.000
99A186HIS00.0510.00430.7200.0190.0190.0000.0000.0000.000
100A187LEU00.0440.03934.9370.0070.0070.0000.0000.0000.000
101A188LEU00.008-0.00136.9370.0070.0070.0000.0000.0000.000
102A189ILE0-0.028-0.01135.0500.0040.0040.0000.0000.0000.000
103A190SER0-0.038-0.01438.8980.0060.0060.0000.0000.0000.000
104A191LYS10.8120.89640.7550.0840.0840.0000.0000.0000.000
105A192ASP-1-0.816-0.88742.368-0.080-0.0800.0000.0000.0000.000
106A193SER0-0.079-0.05941.851-0.002-0.0020.0000.0000.0000.000
107A194LYS10.8580.93443.1230.0570.0570.0000.0000.0000.000
108A195LYS10.9310.96443.4000.0660.0660.0000.0000.0000.000
109A196LYS10.8670.92742.0480.0960.0960.0000.0000.0000.000
110A197SER0-0.024-0.00239.195-0.007-0.0070.0000.0000.0000.000
111A198LYS10.8290.88332.5640.1590.1590.0000.0000.0000.000
112A199TYR00.0330.02132.275-0.004-0.0040.0000.0000.0000.000
113A200PRO00.0290.02338.4950.0020.0020.0000.0000.0000.000
114A201PRO00.0400.03940.9640.0000.0000.0000.0000.0000.000
115A202LEU0-0.0220.01535.8050.0020.0020.0000.0000.0000.000
116A203TYR00.015-0.01439.9860.0030.0030.0000.0000.0000.000
117A204ALA00.0050.00141.6450.0020.0020.0000.0000.0000.000
118A205ASN00.0400.00441.4760.0060.0060.0000.0000.0000.000
119A206PHE00.007-0.00835.8210.0030.0030.0000.0000.0000.000
120A207VAL0-0.023-0.02640.5750.0020.0020.0000.0000.0000.000
121A208GLU-1-0.850-0.92643.206-0.027-0.0270.0000.0000.0000.000
122A209PHE00.019-0.00437.0700.0030.0030.0000.0000.0000.000
123A210MET0-0.024-0.01737.7450.0030.0030.0000.0000.0000.000
124A211PHE0-0.053-0.02241.5690.0040.0040.0000.0000.0000.000
125A212ARG10.7670.84845.2910.0180.0180.0000.0000.0000.000
126A213LEU00.0020.01438.5410.0040.0040.0000.0000.0000.000
127A214MET0-0.017-0.01341.4590.0040.0040.0000.0000.0000.000
128A215ASP-1-0.779-0.87744.656-0.004-0.0040.0000.0000.0000.000
129A216VAL00.0120.00344.8320.0030.0030.0000.0000.0000.000
130A217ALA00.0180.00842.8970.0040.0040.0000.0000.0000.000
131A218ASN0-0.041-0.02844.7790.0050.0050.0000.0000.0000.000
132A219ASP-1-0.892-0.92348.3290.0060.0060.0000.0000.0000.000
133A220LEU0-0.0040.00143.9430.0020.0020.0000.0000.0000.000
134A221GLN0-0.059-0.03446.2750.0060.0060.0000.0000.0000.000
135A222LEU00.0260.01341.0010.0010.0010.0000.0000.0000.000
136A223LEU0-0.050-0.01743.1650.0000.0000.0000.0000.0000.000
137A224TYR00.0320.00445.1380.0000.0000.0000.0000.0000.000
138A225VAL0-0.036-0.00743.6650.0040.0040.0000.0000.0000.000
139A235GLY00.0170.00946.2360.0010.0010.0000.0000.0000.000
140A236THR0-0.034-0.03542.326-0.002-0.0020.0000.0000.0000.000
141A237GLY00.0330.02842.6370.0040.0040.0000.0000.0000.000
142A238PRO00.012-0.01037.270-0.004-0.0040.0000.0000.0000.000
143A239LEU00.0570.04837.232-0.003-0.0030.0000.0000.0000.000
144A240ILE00.0160.00237.509-0.006-0.0060.0000.0000.0000.000
145A241ILE0-0.0010.00535.904-0.006-0.0060.0000.0000.0000.000
146A242ASP-1-0.749-0.82633.1810.0230.0230.0000.0000.0000.000
147A243LEU00.0150.00533.223-0.008-0.0080.0000.0000.0000.000
148A244LEU0-0.027-0.02434.549-0.009-0.0090.0000.0000.0000.000
149A245THR0-0.057-0.04030.540-0.006-0.0060.0000.0000.0000.000
150A246TRP00.0100.00924.308-0.018-0.0180.0000.0000.0000.000
151A247LEU0-0.029-0.01530.387-0.015-0.0150.0000.0000.0000.000
152A248SER0-0.0160.00833.085-0.009-0.0090.0000.0000.0000.000
153A249PRO00.0780.04228.159-0.009-0.0090.0000.0000.0000.000
154A250LEU00.0360.01427.248-0.016-0.0160.0000.0000.0000.000
155A251SER0-0.063-0.03030.187-0.008-0.0080.0000.0000.0000.000
156A252VAL0-0.035-0.02030.8600.0010.0010.0000.0000.0000.000
157A253CYS0-0.0630.01027.124-0.013-0.0130.0000.0000.0000.000
158A254LYS10.9120.92224.5260.2210.2210.0000.0000.0000.000
159A255ILE0-0.050-0.01224.8010.0000.0000.0000.0000.0000.000
160A256ARG10.8880.92628.8840.1330.1330.0000.0000.0000.000
161A257SER00.000-0.01030.2460.0100.0100.0000.0000.0000.000
162A258LEU00.0790.02725.8720.0090.0090.0000.0000.0000.000
163A259ARG10.7920.88430.6420.1340.1340.0000.0000.0000.000
164A260TYR0-0.011-0.00333.2470.0100.0100.0000.0000.0000.000
165A261ILE00.0070.00832.2820.0080.0080.0000.0000.0000.000
166A262ALA00.0300.03732.7960.0090.0090.0000.0000.0000.000
167A263THR0-0.004-0.03334.8890.0090.0090.0000.0000.0000.000
168A264LEU0-0.062-0.02038.0090.0060.0060.0000.0000.0000.000
169A265THR00.001-0.01336.6270.0050.0050.0000.0000.0000.000
170A266LEU00.0240.01036.6310.0060.0060.0000.0000.0000.000
171A267TYR00.007-0.01240.1810.0040.0040.0000.0000.0000.000
172A268LEU00.0040.01741.5250.0030.0030.0000.0000.0000.000
173A269PHE00.0400.01538.3060.0030.0030.0000.0000.0000.000
174A270GLN00.024-0.00143.9230.0050.0050.0000.0000.0000.000
175A271ASP-1-0.827-0.89046.245-0.037-0.0370.0000.0000.0000.000
176A272PHE00.0590.04447.2700.0020.0020.0000.0000.0000.000
177A273LEU00.003-0.01044.7490.0020.0020.0000.0000.0000.000
178A274THR0-0.069-0.05049.1790.0020.0020.0000.0000.0000.000
179A275ASP-1-0.817-0.88951.940-0.020-0.0200.0000.0000.0000.000
180A276HIS0-0.052-0.02850.6210.0010.0010.0000.0000.0000.000
181A277VAL00.0150.00351.9010.0020.0020.0000.0000.0000.000
182A278VAL00.0260.01254.4950.0020.0020.0000.0000.0000.000
183A279ASP-1-0.822-0.88856.633-0.007-0.0070.0000.0000.0000.000
184A280LEU00.0430.02253.1650.0010.0010.0000.0000.0000.000
185A281ASP-1-0.761-0.87757.728-0.002-0.0020.0000.0000.0000.000
186A282LYS10.7900.88559.1620.0120.0120.0000.0000.0000.000
187A283ASN0-0.038-0.03560.9180.0010.0010.0000.0000.0000.000
188A284TYR0-0.0340.00858.1910.0020.0020.0000.0000.0000.000
189A285LEU00.0540.04358.7600.0010.0010.0000.0000.0000.000
190A286SER0-0.0100.01562.8620.0010.0010.0000.0000.0000.000
191A287LYS10.8320.90464.1110.0020.0020.0000.0000.0000.000
192A288LEU00.0360.01862.6480.0000.0000.0000.0000.0000.000
193A289SER00.028-0.00365.7730.0010.0010.0000.0000.0000.000
194A290LYS10.9110.95968.1830.0000.0000.0000.0000.0000.000
195A291GLN0-0.015-0.01568.6760.0010.0010.0000.0000.0000.000
196A292LEU00.0600.03567.8350.0000.0000.0000.0000.0000.000
197A293SER0-0.038-0.01971.1810.0000.0000.0000.0000.0000.000
198A294VAL0-0.063-0.02974.0300.0000.0000.0000.0000.0000.000
199A295GLU-1-0.851-0.90573.3610.0090.0090.0000.0000.0000.000
200A296ASN0-0.006-0.01374.2160.0010.0010.0000.0000.0000.000
201A297LYS10.8240.89977.090-0.006-0.0060.0000.0000.0000.000
202A298LYS11.0161.01080.807-0.005-0.0050.0000.0000.0000.000
203A299LYS10.9480.95282.730-0.009-0.0090.0000.0000.0000.000
204A300ARG10.9520.97781.242-0.006-0.0060.0000.0000.0000.000
205A301PRO00.0050.04176.3860.0000.0000.0000.0000.0000.000
206A302ASN00.0460.00874.0030.0010.0010.0000.0000.0000.000
207A303GLY00.0140.02473.7740.0010.0010.0000.0000.0000.000
208A304LYS11.0010.99770.058-0.016-0.0160.0000.0000.0000.000
209A305THR0-0.055-0.04769.4680.0000.0000.0000.0000.0000.000
210A306VAL0-0.012-0.00769.555-0.001-0.0010.0000.0000.0000.000
211A307GLU-1-0.819-0.90967.1270.0170.0170.0000.0000.0000.000
212A308LYS10.9510.98164.784-0.013-0.0130.0000.0000.0000.000
213A309LEU0-0.036-0.01364.6260.0000.0000.0000.0000.0000.000
214A310GLU-1-0.910-0.95764.8420.0110.0110.0000.0000.0000.000
215A311SER0-0.042-0.00760.6480.0000.0000.0000.0000.0000.000
216A312THR0-0.009-0.02760.3200.0000.0000.0000.0000.0000.000
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