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: VQ3V1

Calculation Name: 1B3U-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 1B3U

Chain ID: A

ChEMBL ID:

UniProt ID: P30153

Base Structure: X-ray

Registration Date: 2023-09-24

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 588
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -10716500.824499
FMO2-HF: Nuclear repulsion 10485941.171984
FMO2-HF: Total energy -230559.652515
FMO2-MP2: Total energy -231225.265935


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.
-11.552-5.7341.379-3.37-3.826-0.023
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 : 0.017 / q_NPA : 0.000
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].
3A3ALA0-0.084-0.0393.766-2.514-0.689-0.013-0.920-0.8920.001
4A4ASP-1-0.745-0.8752.582-7.552-4.3671.353-2.243-2.296-0.024
5A5GLY0-0.046-0.0095.203-0.186-0.128-0.001-0.001-0.0550.000
6A6ASP-1-0.948-0.9798.549-0.172-0.1720.0000.0000.0000.000
7A7ASP-1-0.889-0.9337.356-0.489-0.4890.0000.0000.0000.000
8A8SER0-0.059-0.0277.1030.1380.1380.0000.0000.0000.000
9A9LEU00.0460.0096.960-0.293-0.2930.0000.0000.0000.000
10A10TYR0-0.0080.0069.6650.1390.1390.0000.0000.0000.000
11A11PRO00.020-0.0029.5910.0710.0710.0000.0000.0000.000
12A12ILE00.0330.01610.6620.0520.0520.0000.0000.0000.000
13A13ALA0-0.012-0.00113.3530.0590.0590.0000.0000.0000.000
14A14VAL00.0100.00415.3460.0430.0430.0000.0000.0000.000
15A15LEU00.0070.00716.0000.0310.0310.0000.0000.0000.000
16A16ILE0-0.017-0.01616.8150.0320.0320.0000.0000.0000.000
17A17ASP-1-0.860-0.91319.446-0.189-0.1890.0000.0000.0000.000
18A18GLU-1-0.830-0.87020.567-0.158-0.1580.0000.0000.0000.000
19A19LEU0-0.007-0.01020.4520.0160.0160.0000.0000.0000.000
20A20ARG10.7960.88721.4900.1950.1950.0000.0000.0000.000
21A21ASN0-0.071-0.02825.5380.0130.0130.0000.0000.0000.000
22A22GLU-1-0.846-0.93228.170-0.100-0.1000.0000.0000.0000.000
23A23ASP-1-0.898-0.94731.267-0.083-0.0830.0000.0000.0000.000
24A24VAL00.0650.03430.083-0.007-0.0070.0000.0000.0000.000
25A25GLN0-0.016-0.00229.956-0.006-0.0060.0000.0000.0000.000
26A26LEU0-0.017-0.00527.065-0.002-0.0020.0000.0000.0000.000
27A27ARG10.8150.87625.6730.1160.1160.0000.0000.0000.000
28A28LEU0-0.0060.01125.261-0.011-0.0110.0000.0000.0000.000
29A29ASN0-0.048-0.04825.803-0.002-0.0020.0000.0000.0000.000
30A30SER0-0.060-0.03521.062-0.005-0.0050.0000.0000.0000.000
31A31ILE00.0400.01721.199-0.014-0.0140.0000.0000.0000.000
32A32LYS10.8640.93321.5950.0880.0880.0000.0000.0000.000
33A33LYS10.7870.88419.9250.1680.1680.0000.0000.0000.000
34A34LEU00.0390.04416.197-0.017-0.0170.0000.0000.0000.000
35A35SER00.0400.00815.821-0.035-0.0350.0000.0000.0000.000
36A36THR0-0.071-0.05814.817-0.020-0.0200.0000.0000.0000.000
37A37ILE00.0110.01112.959-0.021-0.0210.0000.0000.0000.000
38A38ALA00.000-0.00211.182-0.080-0.0800.0000.0000.0000.000
39A39LEU0-0.048-0.01610.728-0.001-0.0010.0000.0000.0000.000
40A40ALA0-0.054-0.0259.7570.0010.0010.0000.0000.0000.000
41A41LEU0-0.0240.0016.912-0.135-0.1350.0000.0000.0000.000
42A42GLY00.0180.0084.5770.0630.088-0.001-0.005-0.0180.000
43A43VAL00.0730.0055.590-0.135-0.1350.0000.0000.0000.000
44A44GLU-1-0.951-0.9543.429-1.422-1.0780.032-0.099-0.2760.000
45A45ARG10.8540.9033.7041.9992.3800.009-0.102-0.2890.000
46A46THR0-0.005-0.0016.2930.1390.1390.0000.0000.0000.000
47A47ARG10.8310.9167.1750.7020.7020.0000.0000.0000.000
48A48SER0-0.069-0.0728.0500.0370.0370.0000.0000.0000.000
49A49GLU-1-0.891-0.9077.726-0.901-0.9010.0000.0000.0000.000
50A50LEU0-0.026-0.01110.7110.0790.0790.0000.0000.0000.000
51A51LEU00.0150.00512.6350.0620.0620.0000.0000.0000.000
52A52PRO00.0030.01613.5760.0470.0470.0000.0000.0000.000
53A53PHE00.0790.04515.5440.0350.0350.0000.0000.0000.000
54A54LEU0-0.034-0.03116.3870.0330.0330.0000.0000.0000.000
55A55THR0-0.079-0.05218.7360.0310.0310.0000.0000.0000.000
56A56ASP-1-0.916-0.95520.069-0.249-0.2490.0000.0000.0000.000
57A57THR0-0.071-0.03420.1030.0110.0110.0000.0000.0000.000
58A58ILE0-0.065-0.02820.3560.0120.0120.0000.0000.0000.000
59A59TYR0-0.022-0.01723.4760.0100.0100.0000.0000.0000.000
60A60ASP-1-0.806-0.86226.304-0.125-0.1250.0000.0000.0000.000
61A61GLU-1-0.870-0.94928.315-0.093-0.0930.0000.0000.0000.000
62A62ASP-1-0.827-0.93430.161-0.103-0.1030.0000.0000.0000.000
63A63GLU-1-0.946-0.97731.262-0.086-0.0860.0000.0000.0000.000
64A64VAL0-0.020-0.01625.741-0.001-0.0010.0000.0000.0000.000
65A65LEU0-0.012-0.00426.515-0.011-0.0110.0000.0000.0000.000
66A66LEU00.0010.00827.192-0.004-0.0040.0000.0000.0000.000
67A67ALA0-0.0010.00026.320-0.001-0.0010.0000.0000.0000.000
68A68LEU00.0050.00420.565-0.006-0.0060.0000.0000.0000.000
69A69ALA00.0330.01423.277-0.009-0.0090.0000.0000.0000.000
70A70GLU-1-0.904-0.93425.098-0.092-0.0920.0000.0000.0000.000
71A71GLN0-0.020-0.01819.837-0.003-0.0030.0000.0000.0000.000
72A72LEU00.008-0.01118.863-0.010-0.0100.0000.0000.0000.000
73A73GLY00.0110.00821.029-0.003-0.0030.0000.0000.0000.000
74A74THR0-0.098-0.04721.5630.0090.0090.0000.0000.0000.000
75A75PHE00.0130.00014.291-0.003-0.0030.0000.0000.0000.000
76A76THR0-0.018-0.02515.914-0.032-0.0320.0000.0000.0000.000
77A77THR0-0.038-0.03215.426-0.020-0.0200.0000.0000.0000.000
78A78LEU0-0.0090.00812.545-0.007-0.0070.0000.0000.0000.000
79A79VAL00.0020.01211.247-0.074-0.0740.0000.0000.0000.000
80A80GLY0-0.004-0.00811.416-0.046-0.0460.0000.0000.0000.000
81A81GLY0-0.0040.00212.0330.0410.0410.0000.0000.0000.000
82A82PRO00.019-0.02115.837-0.018-0.0180.0000.0000.0000.000
83A83GLU-1-0.923-0.92914.143-0.119-0.1190.0000.0000.0000.000
84A84TYR0-0.039-0.05712.196-0.050-0.0500.0000.0000.0000.000
85A85VAL00.0100.01915.573-0.017-0.0170.0000.0000.0000.000
86A86HIS00.0190.01416.727-0.001-0.0010.0000.0000.0000.000
87A87CYS0-0.045-0.02515.194-0.009-0.0090.0000.0000.0000.000
88A88LEU00.0240.01116.235-0.017-0.0170.0000.0000.0000.000
89A89LEU0-0.058-0.01019.0030.0130.0130.0000.0000.0000.000
90A90PRO00.0210.01219.6900.0110.0110.0000.0000.0000.000
91A91PRO00.0460.02819.0060.0130.0130.0000.0000.0000.000
92A92LEU00.003-0.00422.0790.0150.0150.0000.0000.0000.000
93A93GLU-1-0.820-0.87524.699-0.123-0.1230.0000.0000.0000.000
94A94SER0-0.0110.00124.9460.0140.0140.0000.0000.0000.000
95A95LEU00.0320.00824.2710.0110.0110.0000.0000.0000.000
96A96ALA0-0.0070.00127.9330.0100.0100.0000.0000.0000.000
97A97THR0-0.032-0.02030.2720.0070.0070.0000.0000.0000.000
98A98VAL00.0250.03229.6990.0060.0060.0000.0000.0000.000
99A99GLU-1-0.929-0.96632.546-0.078-0.0780.0000.0000.0000.000
100A100GLU-1-0.819-0.87634.623-0.068-0.0680.0000.0000.0000.000
101A101THR0-0.041-0.04834.948-0.003-0.0030.0000.0000.0000.000
102A102VAL00.001-0.00934.686-0.002-0.0020.0000.0000.0000.000
103A103VAL00.0070.00329.681-0.002-0.0020.0000.0000.0000.000
104A104ARG10.7960.91730.9650.0770.0770.0000.0000.0000.000
105A105ASP-1-0.926-0.96632.151-0.073-0.0730.0000.0000.0000.000
106A106LYS10.8280.89429.0040.0890.0890.0000.0000.0000.000
107A107ALA00.0240.02427.779-0.004-0.0040.0000.0000.0000.000
108A108VAL0-0.020-0.01828.271-0.002-0.0020.0000.0000.0000.000
109A109GLU-1-0.919-0.94130.283-0.080-0.0800.0000.0000.0000.000
110A110SER00.015-0.02025.0140.0050.0050.0000.0000.0000.000
111A111LEU0-0.020-0.00825.024-0.003-0.0030.0000.0000.0000.000
112A112ARG10.7720.84227.0260.0660.0660.0000.0000.0000.000
113A113ALA0-0.0140.01926.2940.0050.0050.0000.0000.0000.000
114A114ILE00.0720.02921.5910.0060.0060.0000.0000.0000.000
115A115SER0-0.072-0.02524.2180.0010.0010.0000.0000.0000.000
116A116HIS0-0.022-0.02226.7750.0070.0070.0000.0000.0000.000
117A117GLU-1-0.873-0.91421.499-0.103-0.1030.0000.0000.0000.000
118A118HIS0-0.016-0.00822.607-0.009-0.0090.0000.0000.0000.000
119A119SER0-0.003-0.03123.3730.0150.0150.0000.0000.0000.000
120A120PRO00.037-0.00225.216-0.004-0.0040.0000.0000.0000.000
121A121SER00.0240.00525.5360.0010.0010.0000.0000.0000.000
122A122ASP-1-0.816-0.86721.979-0.112-0.1120.0000.0000.0000.000
123A123LEU0-0.034-0.01524.676-0.007-0.0070.0000.0000.0000.000
124A124GLU-1-0.813-0.88927.710-0.056-0.0560.0000.0000.0000.000
125A125ALA0-0.044-0.01624.760-0.001-0.0010.0000.0000.0000.000
126A126HIS0-0.003-0.00821.277-0.012-0.0120.0000.0000.0000.000
127A127PHE00.0090.00925.2220.0000.0000.0000.0000.0000.000
128A128VAL00.0250.00927.1720.0030.0030.0000.0000.0000.000
129A129PRO0-0.055-0.02627.5570.0020.0020.0000.0000.0000.000
130A130LEU00.0400.02926.0410.0000.0000.0000.0000.0000.000
131A131VAL0-0.008-0.00428.7710.0030.0030.0000.0000.0000.000
132A132LYS10.7780.86732.1860.0720.0720.0000.0000.0000.000
133A133ARG10.7850.86225.6930.1320.1320.0000.0000.0000.000
134A134LEU00.0020.00330.0050.0030.0030.0000.0000.0000.000
135A135ALA0-0.010-0.02533.3190.0040.0040.0000.0000.0000.000
136A136GLY0-0.039-0.01735.7500.0050.0050.0000.0000.0000.000
137A137GLY00.0030.01835.4230.0010.0010.0000.0000.0000.000
138A138ASP-1-0.891-0.94436.214-0.077-0.0770.0000.0000.0000.000
139A139TRP0-0.010-0.01136.3270.0050.0050.0000.0000.0000.000
140A140PHE00.0330.00137.494-0.001-0.0010.0000.0000.0000.000
141A141THR0-0.020-0.00535.2890.0020.0020.0000.0000.0000.000
142A142SER00.1030.06833.6180.0000.0000.0000.0000.0000.000
143A143ARG10.8160.89535.0440.0660.0660.0000.0000.0000.000
144A144THR0-0.086-0.06637.9540.0030.0030.0000.0000.0000.000
145A145SER0-0.003-0.01633.2320.0040.0040.0000.0000.0000.000
146A146ALA00.0320.01834.2400.0010.0010.0000.0000.0000.000
147A147CYS0-0.065-0.02635.2630.0030.0030.0000.0000.0000.000
148A148GLY0-0.0110.00335.9050.0040.0040.0000.0000.0000.000
149A149LEU00.0270.01930.3960.0000.0000.0000.0000.0000.000
150A150PHE00.0170.00533.3620.0000.0000.0000.0000.0000.000
151A151SER0-0.039-0.05335.7090.0000.0000.0000.0000.0000.000
152A152VAL00.0260.01531.1590.0040.0040.0000.0000.0000.000
153A153CYS0-0.045-0.00830.9890.0010.0010.0000.0000.0000.000
154A154TYR0-0.016-0.03332.5160.0020.0020.0000.0000.0000.000
155A155PRO0-0.023-0.01334.8820.0030.0030.0000.0000.0000.000
156A156ARG10.8530.90827.0560.0670.0670.0000.0000.0000.000
157A157VAL0-0.0150.02331.624-0.001-0.0010.0000.0000.0000.000
158A158SER0-0.021-0.04833.9860.0050.0050.0000.0000.0000.000
159A159SER0-0.007-0.02336.445-0.002-0.0020.0000.0000.0000.000
160A160ALA00.0010.00438.0290.0000.0000.0000.0000.0000.000
161A161VAL00.0600.03033.596-0.001-0.0010.0000.0000.0000.000
162A162LYS10.8360.92536.9540.0380.0380.0000.0000.0000.000
163A163ALA00.0240.01339.1590.0000.0000.0000.0000.0000.000
164A164GLU-1-0.844-0.90536.273-0.060-0.0600.0000.0000.0000.000
165A165LEU00.0020.00234.583-0.001-0.0010.0000.0000.0000.000
166A166ARG10.8400.90638.6940.0350.0350.0000.0000.0000.000
167A167GLN00.0070.01742.3900.0030.0030.0000.0000.0000.000
168A168TYR00.002-0.01236.8730.0000.0000.0000.0000.0000.000
169A169PHE00.0260.01040.0860.0000.0000.0000.0000.0000.000
170A170ARG10.8300.86442.0250.0400.0400.0000.0000.0000.000
171A171ASN0-0.0130.00542.0940.0030.0030.0000.0000.0000.000
172A172LEU00.0230.02238.8750.0000.0000.0000.0000.0000.000
173A173CYS0-0.051-0.03343.5550.0010.0010.0000.0000.0000.000
174A174SER0-0.089-0.05446.7600.0020.0020.0000.0000.0000.000
175A175ASP-1-0.741-0.82443.553-0.057-0.0570.0000.0000.0000.000
176A176ASP-1-0.851-0.92146.735-0.045-0.0450.0000.0000.0000.000
177A177THR0-0.074-0.05444.3200.0010.0010.0000.0000.0000.000
178A178PRO00.013-0.00646.818-0.001-0.0010.0000.0000.0000.000
179A179MET0-0.047-0.02643.8880.0020.0020.0000.0000.0000.000
180A180VAL00.0100.02341.595-0.001-0.0010.0000.0000.0000.000
181A181ARG10.8050.88743.7990.0420.0420.0000.0000.0000.000
182A182ARG10.9150.94846.5230.0470.0470.0000.0000.0000.000
183A183ALA0-0.0010.01641.0060.0010.0010.0000.0000.0000.000
184A184ALA00.0750.03442.7540.0000.0000.0000.0000.0000.000
185A185ALA00.0520.01143.6940.0010.0010.0000.0000.0000.000
186A186SER0-0.104-0.05043.2290.0010.0010.0000.0000.0000.000
187A187LYS10.8700.92639.1130.0530.0530.0000.0000.0000.000
188A188LEU00.0130.01542.6950.0000.0000.0000.0000.0000.000
189A189GLY00.0320.02945.2710.0010.0010.0000.0000.0000.000
190A190GLU-1-0.807-0.86038.384-0.053-0.0530.0000.0000.0000.000
191A191PHE00.010-0.00639.2670.0000.0000.0000.0000.0000.000
192A192ALA00.0150.00142.0200.0010.0010.0000.0000.0000.000
193A193LYS10.9140.96842.9390.0300.0300.0000.0000.0000.000
194A194VAL0-0.053-0.02438.6070.0010.0010.0000.0000.0000.000
195A195LEU0-0.043-0.00541.336-0.001-0.0010.0000.0000.0000.000
196A196GLU-1-0.809-0.87143.046-0.032-0.0320.0000.0000.0000.000
197A197LEU00.0530.00645.9210.0000.0000.0000.0000.0000.000
198A198ASP-1-0.895-0.93649.538-0.022-0.0220.0000.0000.0000.000
199A199ASN0-0.035-0.00846.5590.0000.0000.0000.0000.0000.000
200A200VAL00.0470.02147.591-0.001-0.0010.0000.0000.0000.000
201A201LYS10.8130.87449.5230.0200.0200.0000.0000.0000.000
202A202SER0-0.051-0.03951.2940.0000.0000.0000.0000.0000.000
203A203GLU-1-0.817-0.88046.669-0.037-0.0370.0000.0000.0000.000
204A204ILE0-0.0050.00245.654-0.001-0.0010.0000.0000.0000.000
205A205ILE00.0200.02449.6270.0000.0000.0000.0000.0000.000
206A206PRO0-0.0020.00251.9720.0000.0000.0000.0000.0000.000
207A207MET0-0.0120.01545.850-0.001-0.0010.0000.0000.0000.000
208A208PHE00.025-0.00250.938-0.001-0.0010.0000.0000.0000.000
209A209SER00.0230.01152.4960.0010.0010.0000.0000.0000.000
210A210ASN0-0.039-0.01152.7500.0010.0010.0000.0000.0000.000
211A211LEU00.0120.00748.4620.0000.0000.0000.0000.0000.000
212A212ALA0-0.007-0.01753.0130.0000.0000.0000.0000.0000.000
213A213SER0-0.062-0.04256.1600.0010.0010.0000.0000.0000.000
214A214ASP-1-0.783-0.86052.775-0.038-0.0380.0000.0000.0000.000
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