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: VR1N1

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 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 876
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -21894852.754073
FMO2-HF: Nuclear repulsion 21546498.68048
FMO2-HF: Total energy -348354.073594
FMO2-MP2: Total energy -349387.540482


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.
-16.833-14.0649.583-6.216-6.137-0.052
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 : -0.007 / q_NPA : -0.007
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].
3A90GLN00.0650.0183.616-2.762-0.999-0.004-0.731-1.0280.004
4A91ASP-1-0.855-0.9122.008-18.264-17.7679.586-5.302-4.782-0.056
5A92GLN00.0270.0063.9210.4470.9560.001-0.183-0.3270.000
6A93GLU-1-0.794-0.8815.7750.9230.9230.0000.0000.0000.000
7A94THR0-0.039-0.0277.2230.4930.4930.0000.0000.0000.000
8A95TYR0-0.029-0.0057.9050.3680.3680.0000.0000.0000.000
9A96LEU00.001-0.0159.5180.2960.2960.0000.0000.0000.000
10A97GLU-1-0.838-0.91111.793-0.295-0.2950.0000.0000.0000.000
11A98THR0-0.109-0.05412.1060.1090.1090.0000.0000.0000.000
12A99ILE0-0.058-0.03413.1890.0940.0940.0000.0000.0000.000
13A100LYS10.8170.92415.7950.4490.4490.0000.0000.0000.000
14A101ASP-1-0.845-0.91417.741-0.266-0.2660.0000.0000.0000.000
15A102PHE0-0.070-0.04821.4910.0210.0210.0000.0000.0000.000
16A103GLN0-0.022-0.01422.6150.0350.0350.0000.0000.0000.000
17A104PRO0-0.0100.02325.3580.0060.0060.0000.0000.0000.000
18A105THR00.0810.02026.3640.0060.0060.0000.0000.0000.000
19A106GLU-1-0.901-0.95028.673-0.006-0.0060.0000.0000.0000.000
20A107LEU00.0650.02931.609-0.004-0.0040.0000.0000.0000.000
21A108PHE00.000-0.01731.138-0.004-0.0040.0000.0000.0000.000
22A109GLN00.0290.01031.768-0.011-0.0110.0000.0000.0000.000
23A110VAL00.0120.04134.217-0.001-0.0010.0000.0000.0000.000
24A111LEU00.0490.02436.752-0.001-0.0010.0000.0000.0000.000
25A112ALA0-0.053-0.03635.457-0.002-0.0020.0000.0000.0000.000
26A113THR0-0.075-0.06436.496-0.003-0.0030.0000.0000.0000.000
27A114SER0-0.027-0.01239.3050.0030.0030.0000.0000.0000.000
28A115GLU-1-0.858-0.93442.194-0.052-0.0520.0000.0000.0000.000
29A116ASP-1-0.936-0.95845.530-0.028-0.0280.0000.0000.0000.000
30A117LEU0-0.040-0.01741.3470.0020.0020.0000.0000.0000.000
31A118SER0-0.020-0.03445.639-0.001-0.0010.0000.0000.0000.000
32A119ILE00.011-0.01143.3940.0020.0020.0000.0000.0000.000
33A120ASP-1-0.784-0.86144.295-0.003-0.0030.0000.0000.0000.000
34A121GLU-1-0.863-0.90545.4710.0020.0020.0000.0000.0000.000
35A122LEU00.0260.02438.2360.0020.0020.0000.0000.0000.000
36A123LEU0-0.030-0.00740.5030.0030.0030.0000.0000.0000.000
37A124ARG10.8100.88441.589-0.001-0.0010.0000.0000.0000.000
38A125ASP-1-0.892-0.93139.4610.0160.0160.0000.0000.0000.000
39A126SER0-0.069-0.05436.8360.0030.0030.0000.0000.0000.000
40A127LEU0-0.051-0.04037.4470.0050.0050.0000.0000.0000.000
41A128GLU-1-0.860-0.90739.6500.0480.0480.0000.0000.0000.000
42A129SER00.004-0.00234.5670.0060.0060.0000.0000.0000.000
43A130TYR0-0.069-0.05134.5340.0080.0080.0000.0000.0000.000
44A131SER0-0.004-0.01335.7900.0060.0060.0000.0000.0000.000
45A132GLN0-0.158-0.07936.0200.0090.0090.0000.0000.0000.000
46A133ASP-1-0.884-0.95229.6290.1090.1090.0000.0000.0000.000
47A134ARG10.8240.90428.666-0.085-0.0850.0000.0000.0000.000
48A135ASP-1-0.767-0.88026.8450.1060.1060.0000.0000.0000.000
49A136ARG10.8550.93226.400-0.041-0.0410.0000.0000.0000.000
50A137PHE00.0420.02229.004-0.017-0.0170.0000.0000.0000.000
51A138LEU0-0.010-0.00929.316-0.015-0.0150.0000.0000.0000.000
52A139GLN0-0.055-0.02422.996-0.008-0.0080.0000.0000.0000.000
53A140GLU-1-0.879-0.93527.239-0.003-0.0030.0000.0000.0000.000
54A141PHE00.0010.00129.559-0.017-0.0170.0000.0000.0000.000
55A142ILE00.0220.00326.277-0.015-0.0150.0000.0000.0000.000
56A143ASN00.0320.01823.739-0.035-0.0350.0000.0000.0000.000
57A144LEU00.0160.03427.312-0.018-0.0180.0000.0000.0000.000
58A145LEU00.008-0.00430.142-0.012-0.0120.0000.0000.0000.000
59A146LEU0-0.019-0.01523.764-0.014-0.0140.0000.0000.0000.000
60A147CYS0-0.039-0.01327.680-0.019-0.0190.0000.0000.0000.000
61A148CYS0-0.033-0.00629.218-0.005-0.0050.0000.0000.0000.000
62A149CYS0-0.087-0.04129.0460.0000.0000.0000.0000.0000.000
63A150GLY0-0.0060.00028.908-0.011-0.0110.0000.0000.0000.000
64A151ALA0-0.050-0.01724.223-0.024-0.0240.0000.0000.0000.000
65A152ILE0-0.028-0.01819.9240.0210.0210.0000.0000.0000.000
66A153ALA0-0.016-0.00419.7580.0090.0090.0000.0000.0000.000
67A154ARG10.8020.87419.9180.1790.1790.0000.0000.0000.000
68A155LEU00.0150.01119.862-0.014-0.0140.0000.0000.0000.000
69A156GLU-1-0.886-0.94618.3980.0030.0030.0000.0000.0000.000
70A157VAL00.0220.00020.9820.0070.0070.0000.0000.0000.000
71A158HIS00.0080.00217.2520.0310.0310.0000.0000.0000.000
72A159ASP-1-0.845-0.91818.6010.0490.0490.0000.0000.0000.000
73A160VAL0-0.076-0.04021.301-0.010-0.0100.0000.0000.0000.000
74A161HIS0-0.080-0.03824.0560.0100.0100.0000.0000.0000.000
75A162SER00.0170.01124.542-0.008-0.0080.0000.0000.0000.000
76A163ASN00.030-0.01526.090-0.011-0.0110.0000.0000.0000.000
77A164GLU-1-0.973-0.98126.8910.0880.0880.0000.0000.0000.000
78A165SER00.0130.01122.3100.0070.0070.0000.0000.0000.000
79A166SER0-0.0030.01423.384-0.021-0.0210.0000.0000.0000.000
80A167ASN0-0.027-0.02524.991-0.030-0.0300.0000.0000.0000.000
81A168GLU-1-0.868-0.92820.363-0.012-0.0120.0000.0000.0000.000
82A169THR00.0830.04520.259-0.026-0.0260.0000.0000.0000.000
83A170VAL0-0.038-0.01221.251-0.038-0.0380.0000.0000.0000.000
84A171GLY0-0.035-0.01721.700-0.031-0.0310.0000.0000.0000.000
85A172GLU-1-0.919-0.96716.186-0.087-0.0870.0000.0000.0000.000
86A173LEU00.0150.00018.666-0.060-0.0600.0000.0000.0000.000
87A174GLN00.0160.00020.884-0.024-0.0240.0000.0000.0000.000
88A175LEU0-0.050-0.02416.742-0.032-0.0320.0000.0000.0000.000
89A176LEU00.0100.00215.007-0.057-0.0570.0000.0000.0000.000
90A177PHE0-0.025-0.02018.597-0.016-0.0160.0000.0000.0000.000
91A178GLN0-0.051-0.03821.4630.0190.0190.0000.0000.0000.000
92A179ARG10.9360.98613.2940.6500.6500.0000.0000.0000.000
93A180GLN0-0.0110.01819.999-0.025-0.0250.0000.0000.0000.000
94A181LYS10.9680.98322.0810.3590.3590.0000.0000.0000.000
95A182VAL0-0.010-0.01524.5490.0270.0270.0000.0000.0000.000
96A183HIS10.9280.96025.6630.2220.2220.0000.0000.0000.000
97A184GLU-1-0.779-0.85928.636-0.146-0.1460.0000.0000.0000.000
98A185PHE00.0350.01231.413-0.001-0.0010.0000.0000.0000.000
99A186HIS00.0720.02130.6090.0180.0180.0000.0000.0000.000
100A187LEU00.0310.03434.8890.0060.0060.0000.0000.0000.000
101A188LEU00.009-0.01336.8110.0060.0060.0000.0000.0000.000
102A189ILE0-0.037-0.00835.2260.0020.0020.0000.0000.0000.000
103A190SER0-0.053-0.00938.8910.0050.0050.0000.0000.0000.000
104A191LYS10.8190.91140.7450.0750.0750.0000.0000.0000.000
105A192ASP-1-0.830-0.90342.348-0.074-0.0740.0000.0000.0000.000
106A193SER0-0.085-0.05341.971-0.001-0.0010.0000.0000.0000.000
107A194LYS10.9380.99843.1580.0500.0500.0000.0000.0000.000
108A195LYS10.9450.95543.7560.0620.0620.0000.0000.0000.000
109A196LYS10.8650.93741.9660.0910.0910.0000.0000.0000.000
110A197SER00.0090.01739.371-0.007-0.0070.0000.0000.0000.000
111A198LYS10.8380.88932.6770.1520.1520.0000.0000.0000.000
112A199TYR00.0260.01332.358-0.003-0.0030.0000.0000.0000.000
113A200PRO00.0240.01538.6100.0030.0030.0000.0000.0000.000
114A201PRO00.0150.00841.1930.0000.0000.0000.0000.0000.000
115A202LEU0-0.0120.01635.5620.0020.0020.0000.0000.0000.000
116A203TYR00.009-0.02439.8200.0040.0040.0000.0000.0000.000
117A204ALA00.006-0.00141.5090.0030.0030.0000.0000.0000.000
118A205ASN00.0420.00841.2830.0060.0060.0000.0000.0000.000
119A206PHE00.0140.00035.5360.0030.0030.0000.0000.0000.000
120A207VAL0-0.024-0.03440.3490.0030.0030.0000.0000.0000.000
121A208GLU-1-0.879-0.94342.993-0.020-0.0200.0000.0000.0000.000
122A209PHE00.0440.01036.9490.0030.0030.0000.0000.0000.000
123A210MET0-0.047-0.02737.5670.0030.0030.0000.0000.0000.000
124A211PHE0-0.061-0.02541.3990.0030.0030.0000.0000.0000.000
125A212ARG10.7920.86945.0270.0100.0100.0000.0000.0000.000
126A213LEU0-0.0090.00438.4490.0040.0040.0000.0000.0000.000
127A214MET0-0.021-0.02541.4080.0040.0040.0000.0000.0000.000
128A215ASP-1-0.811-0.88944.5390.0020.0020.0000.0000.0000.000
129A216VAL00.0480.02544.8440.0030.0030.0000.0000.0000.000
130A217ALA0-0.002-0.00842.9420.0040.0040.0000.0000.0000.000
131A218ASN0-0.052-0.03144.6450.0060.0060.0000.0000.0000.000
132A219ASP-1-0.870-0.91448.0620.0100.0100.0000.0000.0000.000
133A220LEU0-0.064-0.02843.7910.0020.0020.0000.0000.0000.000
134A221GLN0-0.083-0.04546.0480.0060.0060.0000.0000.0000.000
135A222LEU00.0440.01641.1490.0030.0030.0000.0000.0000.000
136A223LEU0-0.070-0.03342.9770.0010.0010.0000.0000.0000.000
137A224TYR00.0390.00845.1100.0000.0000.0000.0000.0000.000
138A225VAL00.0240.02843.7820.0030.0030.0000.0000.0000.000
139A235GLY00.0130.00046.2660.0010.0010.0000.0000.0000.000
140A236THR0-0.055-0.04041.873-0.001-0.0010.0000.0000.0000.000
141A237GLY00.0470.03942.4190.0040.0040.0000.0000.0000.000
142A238PRO00.027-0.00837.174-0.004-0.0040.0000.0000.0000.000
143A239LEU00.0840.06236.997-0.002-0.0020.0000.0000.0000.000
144A240ILE0-0.005-0.00137.102-0.004-0.0040.0000.0000.0000.000
145A241ILE00.0100.00035.621-0.005-0.0050.0000.0000.0000.000
146A242ASP-1-0.770-0.83433.1600.0490.0490.0000.0000.0000.000
147A243LEU00.0230.00133.061-0.006-0.0060.0000.0000.0000.000
148A244LEU0-0.051-0.04234.231-0.009-0.0090.0000.0000.0000.000
149A245THR0-0.047-0.02530.061-0.005-0.0050.0000.0000.0000.000
150A246TRP00.0240.01224.049-0.015-0.0150.0000.0000.0000.000
151A247LEU0-0.015-0.00630.221-0.014-0.0140.0000.0000.0000.000
152A248SER0-0.0180.00632.950-0.009-0.0090.0000.0000.0000.000
153A249PRO00.0800.04327.963-0.010-0.0100.0000.0000.0000.000
154A250LEU00.0120.00926.828-0.016-0.0160.0000.0000.0000.000
155A251SER0-0.055-0.03129.845-0.011-0.0110.0000.0000.0000.000
156A252VAL0-0.046-0.02731.040-0.004-0.0040.0000.0000.0000.000
157A253CYS0-0.0410.01827.093-0.011-0.0110.0000.0000.0000.000
158A254LYS10.9070.92224.0540.1840.1840.0000.0000.0000.000
159A255ILE0-0.045-0.00624.756-0.008-0.0080.0000.0000.0000.000
160A256ARG10.9010.92228.7720.1190.1190.0000.0000.0000.000
161A257SER00.004-0.01130.1050.0110.0110.0000.0000.0000.000
162A258LEU00.0760.03725.7850.0070.0070.0000.0000.0000.000
163A259ARG10.8030.88630.5490.1140.1140.0000.0000.0000.000
164A260TYR0-0.043-0.01533.0370.0100.0100.0000.0000.0000.000
165A261ILE00.0120.00532.0320.0070.0070.0000.0000.0000.000
166A262ALA00.0360.04232.5710.0080.0080.0000.0000.0000.000
167A263THR0-0.002-0.02634.6410.0090.0090.0000.0000.0000.000
168A264LEU0-0.052-0.02037.7680.0050.0050.0000.0000.0000.000
169A265THR0-0.020-0.01836.3900.0040.0040.0000.0000.0000.000
170A266LEU00.027-0.00136.3770.0050.0050.0000.0000.0000.000
171A267TYR0-0.007-0.04439.8430.0040.0040.0000.0000.0000.000
172A268LEU00.0020.02641.2040.0020.0020.0000.0000.0000.000
173A269PHE00.0520.01438.0440.0030.0030.0000.0000.0000.000
174A270GLN0-0.004-0.01643.5560.0050.0050.0000.0000.0000.000
175A271ASP-1-0.805-0.87946.043-0.028-0.0280.0000.0000.0000.000
176A272PHE00.0720.05247.0040.0010.0010.0000.0000.0000.000
177A273LEU00.002-0.00644.3930.0020.0020.0000.0000.0000.000
178A274THR0-0.059-0.05048.8940.0020.0020.0000.0000.0000.000
179A275ASP-1-0.819-0.88551.454-0.013-0.0130.0000.0000.0000.000
180A276HIS0-0.047-0.02550.5350.0000.0000.0000.0000.0000.000
181A277VAL00.0350.00351.6700.0020.0020.0000.0000.0000.000
182A278VAL0-0.0020.00054.2260.0010.0010.0000.0000.0000.000
183A279ASP-1-0.830-0.90056.1400.0000.0000.0000.0000.0000.000
184A280LEU00.0170.01053.3480.0010.0010.0000.0000.0000.000
185A281ASP-1-0.753-0.87857.7290.0040.0040.0000.0000.0000.000
186A282LYS10.8150.91359.3810.0050.0050.0000.0000.0000.000
187A283ASN0-0.073-0.05860.5820.0000.0000.0000.0000.0000.000
188A284TYR0-0.0450.00457.6970.0020.0020.0000.0000.0000.000
189A285LEU00.0590.03458.8090.0010.0010.0000.0000.0000.000
190A286SER0-0.0070.02262.7980.0010.0010.0000.0000.0000.000
191A287LYS10.8600.91263.993-0.004-0.0040.0000.0000.0000.000
192A288LEU00.0150.00362.5810.0000.0000.0000.0000.0000.000
193A289SER00.0430.01165.8070.0010.0010.0000.0000.0000.000
194A290LYS10.9570.98668.137-0.004-0.0040.0000.0000.0000.000
195A291GLN0-0.046-0.04068.8980.0010.0010.0000.0000.0000.000
196A292LEU00.0600.04967.5230.0010.0010.0000.0000.0000.000
197A293SER0-0.068-0.03070.8110.0000.0000.0000.0000.0000.000
198A294VAL0-0.081-0.05473.7700.0000.0000.0000.0000.0000.000
199A295GLU-1-0.870-0.91273.5070.0120.0120.0000.0000.0000.000
200A296ASN00.0400.02174.1090.0010.0010.0000.0000.0000.000
201A297LYS10.8290.91076.955-0.011-0.0110.0000.0000.0000.000
202A298LYS11.0411.00980.171-0.008-0.0080.0000.0000.0000.000
203A299LYS10.9350.94582.102-0.013-0.0130.0000.0000.0000.000
204A300ARG10.9750.99981.145-0.010-0.0100.0000.0000.0000.000
205A301PRO0-0.0020.02776.1860.0000.0000.0000.0000.0000.000
206A302ASN00.0540.01374.0450.0010.0010.0000.0000.0000.000
207A303GLY00.0010.01673.7780.0010.0010.0000.0000.0000.000
208A304LYS11.0161.00770.003-0.019-0.0190.0000.0000.0000.000
209A305THR0-0.072-0.06369.4660.0010.0010.0000.0000.0000.000
210A306VAL0-0.029-0.01669.687-0.001-0.0010.0000.0000.0000.000
211A307GLU-1-0.858-0.92566.5830.0220.0220.0000.0000.0000.000
212A308LYS10.9500.97264.459-0.018-0.0180.0000.0000.0000.000
213A309LEU0-0.011-0.01264.5500.0000.0000.0000.0000.0000.000
214A310GLU-1-0.909-0.95564.6000.0170.0170.0000.0000.0000.000
215A311SER0-0.0310.00360.9010.0000.0000.0000.0000.0000.000
216A312THR00.0590.01759.9050.0010.0010.0000.0000.0000.000
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