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: VR361

Calculation Name: 3UGM-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 3UGM

Chain ID: A

ChEMBL ID:

UniProt ID: B2SU53

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 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 873
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -18918935.365597
FMO2-HF: Nuclear repulsion 18603479.179926
FMO2-HF: Total energy -315456.185671
FMO2-MP2: Total energy -316383.093851


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:169:LYS)


Summations of interaction energy for fragment #1(A:169:LYS)
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.
22.35223.888-0.072-0.168-1.2970.003
Interaction energy analysis for fragmet #1(A:169:LYS)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.966 / q_NPA : 0.963
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].
3A171LYN00.0590.0253.635-0.0571.383-0.071-0.157-1.2120.003
4A172DVA00.011-0.0175.6423.5213.5210.0000.0000.0000.000
5A173ARG10.9961.0098.33121.93621.9360.0000.0000.0000.000
6A181GLU-1-0.919-0.97114.291-14.737-14.7370.0000.0000.0000.000
7A182ALA0-0.061-0.03311.792-0.014-0.0140.0000.0000.0000.000
8A183LEU0-0.081-0.0207.917-0.695-0.6950.0000.0000.0000.000
9A184VAL00.0900.02910.9121.0121.0120.0000.0000.0000.000
10A185GLY0-0.041-0.01010.914-0.619-0.6190.0000.0000.0000.000
11A186HIS0-0.001-0.00911.5570.7080.7080.0000.0000.0000.000
12A187GLY00.0090.01112.567-0.958-0.9580.0000.0000.0000.000
13A188PHE0-0.026-0.01714.638-0.158-0.1580.0000.0000.0000.000
14A189THR0-0.030-0.02315.3150.8440.8440.0000.0000.0000.000
15A190HIS00.0500.01410.571-0.875-0.8750.0000.0000.0000.000
16A191ALA00.019-0.02214.350-0.016-0.0160.0000.0000.0000.000
17A192HIS0-0.0370.0337.5680.1060.1060.0000.0000.0000.000
18A193ILE00.0100.0174.2150.1460.242-0.001-0.011-0.0850.000
19A194DVA00.034-0.0128.625-0.651-0.6510.0000.0000.0000.000
20A195ALA0-0.0280.0115.7590.0260.0260.0000.0000.0000.000
21A196LEU0-0.001-0.0087.533-1.668-1.6680.0000.0000.0000.000
22A197SER0-0.0020.02610.049-1.873-1.8730.0000.0000.0000.000
23A198GLN0-0.032-0.0326.872-2.434-2.4340.0000.0000.0000.000
24A199HIS00.0450.0229.5880.5110.5110.0000.0000.0000.000
25A200PRO0-0.080-0.02411.825-0.363-0.3630.0000.0000.0000.000
26A201ALA00.1260.0509.626-0.807-0.8070.0000.0000.0000.000
27A202ALA0-0.173-0.06111.7270.6510.6510.0000.0000.0000.000
28A203LEU0-0.024-0.03412.5020.4580.4580.0000.0000.0000.000
29A204GLY00.0850.07114.170-0.673-0.6730.0000.0000.0000.000
30A205THR0-0.113-0.10315.8880.3210.3210.0000.0000.0000.000
31A206VAL00.1190.03417.174-0.234-0.2340.0000.0000.0000.000
32A207ALA0-0.1180.00018.9540.3630.3630.0000.0000.0000.000
33A208VAL00.0230.02217.4040.2610.2610.0000.0000.0000.000
34A209THR0-0.098-0.10418.5580.1670.1670.0000.0000.0000.000
35A210TYR-1-0.752-0.88913.516-18.662-18.6620.0000.0000.0000.000
36A211GLN0-0.078-0.00416.465-0.393-0.3930.0000.0000.0000.000
37A212HIS0-0.0100.01115.181-0.197-0.1970.0000.0000.0000.000
38A213ILE00.016-0.04118.410-0.741-0.7410.0000.0000.0000.000
39A214ILE0-0.0410.01918.5780.0460.0460.0000.0000.0000.000
40A215THR00.0840.01122.689-0.112-0.1120.0000.0000.0000.000
41A216ALA0-0.038-0.04524.0480.5900.5900.0000.0000.0000.000
42A217LEU00.0700.08425.3310.0670.0670.0000.0000.0000.000
43A218PRO0-0.067-0.04727.411-0.232-0.2320.0000.0000.0000.000
44A219GLU-1-0.884-0.95328.038-10.140-10.1400.0000.0000.0000.000
45A220ALA0-0.011-0.00425.239-0.219-0.2190.0000.0000.0000.000
46A221THR0-0.011-0.00422.836-0.678-0.6780.0000.0000.0000.000
47A222HIS00.0640.03916.236-0.890-0.8900.0000.0000.0000.000
48A223GLU-1-0.883-0.97819.488-15.879-15.8790.0000.0000.0000.000
49A224ASP-1-0.938-0.95822.075-11.663-11.6630.0000.0000.0000.000
50A225ILE00.0140.00620.5090.0830.0830.0000.0000.0000.000
51A226VAL00.0590.04918.6170.2130.2130.0000.0000.0000.000
52A227GLY0-0.078-0.04621.2890.2320.2320.0000.0000.0000.000
53A228VAL0-0.0010.00124.2340.5970.5970.0000.0000.0000.000
54A229GLY0-0.0150.01122.4190.4840.4840.0000.0000.0000.000
55A230LYS10.9380.97021.61412.55612.5560.0000.0000.0000.000
56A231GLN0-0.078-0.02922.778-0.176-0.1760.0000.0000.0000.000
57A232TRP00.0900.04725.662-0.151-0.1510.0000.0000.0000.000
58A233SER0-0.077-0.07227.2590.2460.2460.0000.0000.0000.000
59A234GLY00.0640.03924.6230.1060.1060.0000.0000.0000.000
60A235ALA00.1050.04323.3220.1570.1570.0000.0000.0000.000
61A236ARG10.9880.98425.0619.8239.8230.0000.0000.0000.000
62A237ALA00.0060.00928.2060.3710.3710.0000.0000.0000.000
63A238LEU00.000-0.01123.2450.2030.2030.0000.0000.0000.000
64A239GLU-1-0.930-0.96826.577-11.253-11.2530.0000.0000.0000.000
65A240ALA00.0180.01129.4490.2600.2600.0000.0000.0000.000
66A241LEU00.012-0.01029.3300.2530.2530.0000.0000.0000.000
67A242LEU0-0.032-0.01130.2840.1650.1650.0000.0000.0000.000
68A243THR0-0.043-0.01831.9930.2050.2050.0000.0000.0000.000
69A244ASP-1-0.868-0.96235.388-8.224-8.2240.0000.0000.0000.000
70A245ALA00.0420.00732.9330.1230.1230.0000.0000.0000.000
71A246GLY0-0.0010.00434.9430.0390.0390.0000.0000.0000.000
72A247GLU-1-1.026-0.99735.967-7.494-7.4940.0000.0000.0000.000
73A248LEU00.0300.00535.8930.1140.1140.0000.0000.0000.000
74A249ARG10.8520.93231.9459.6789.6780.0000.0000.0000.000
75A250GLY00.0340.02537.980-0.057-0.0570.0000.0000.0000.000
76A251PRO0-0.034-0.01941.0260.1690.1690.0000.0000.0000.000
77A252PRO00.0110.00242.796-0.121-0.1210.0000.0000.0000.000
78A253LEU00.0570.07039.3800.1620.1620.0000.0000.0000.000
79A254GLN0-0.070-0.04443.0060.2050.2050.0000.0000.0000.000
80A255LEU0-0.070-0.04339.0980.0600.0600.0000.0000.0000.000
81A256ASP-1-0.849-0.91237.180-8.540-8.5400.0000.0000.0000.000
82A257THR00.0870.03131.4550.0080.0080.0000.0000.0000.000
83A258GLY00.0240.01531.307-0.045-0.0450.0000.0000.0000.000
84A259GLN0-0.033-0.00532.2300.1790.1790.0000.0000.0000.000
85A260LEU00.0950.00533.793-0.032-0.0320.0000.0000.0000.000
86A261VAL00.0400.03828.297-0.046-0.0460.0000.0000.0000.000
87A262LYS10.8440.92031.1588.3948.3940.0000.0000.0000.000
88A263ILE0-0.0150.00133.3300.0790.0790.0000.0000.0000.000
89A264ALA00.0610.02630.4150.1030.1030.0000.0000.0000.000
90A265LYS10.8600.93428.31310.50210.5020.0000.0000.0000.000
91A266ARG10.8610.91530.3209.0119.0110.0000.0000.0000.000
92A267GLY00.0640.04033.0940.1690.1690.0000.0000.0000.000
93A268GLY0-0.015-0.00231.5310.1800.1800.0000.0000.0000.000
94A269VAL00.027-0.00131.1890.1740.1740.0000.0000.0000.000
95A270THR0-0.032-0.02132.9290.3180.3180.0000.0000.0000.000
96A271ALA0-0.043-0.00636.1790.2280.2280.0000.0000.0000.000
97A272MET0-0.0030.02831.6700.1640.1640.0000.0000.0000.000
98A273GLU-1-0.912-0.95335.697-8.388-8.3880.0000.0000.0000.000
99A274ALA0-0.054-0.03338.4700.1900.1900.0000.0000.0000.000
100A275VAL0-0.0100.00039.7820.2160.2160.0000.0000.0000.000
101A276HIS0-0.034-0.00836.5790.0980.0980.0000.0000.0000.000
102A277ALA00.0890.06341.5000.0940.0940.0000.0000.0000.000
103A278SER0-0.030-0.03843.9360.2040.2040.0000.0000.0000.000
104A279ARG10.8840.95043.9037.1707.1700.0000.0000.0000.000
105A280ASN00.0680.01346.173-0.018-0.0180.0000.0000.0000.000
106A281ALA0-0.060-0.02049.4710.1340.1340.0000.0000.0000.000
107A282LEU0-0.013-0.01145.7790.0670.0670.0000.0000.0000.000
108A283THR0-0.055-0.03748.1850.0550.0550.0000.0000.0000.000
109A284GLY00.021-0.04550.6800.0760.0760.0000.0000.0000.000
110A285ALA0-0.067-0.05554.5720.0780.0780.0000.0000.0000.000
111A286PRO0-0.0510.07153.8110.0610.0610.0000.0000.0000.000
112A287LEU00.0020.00554.1550.1050.1050.0000.0000.0000.000
113A288ASN0-0.049-0.02950.707-0.214-0.2140.0000.0000.0000.000
114A289LEU00.011-0.00348.0390.0760.0760.0000.0000.0000.000
115A290THR00.010-0.04347.1830.0140.0140.0000.0000.0000.000
116A291PRO00.0880.01543.615-0.040-0.0400.0000.0000.0000.000
117A292ALA0-0.027-0.01343.461-0.162-0.1620.0000.0000.0000.000
118A293GLN00.0500.06743.785-0.079-0.0790.0000.0000.0000.000
119A294VAL00.0970.08042.5790.0130.0130.0000.0000.0000.000
120A295VAL0-0.027-0.00838.320-0.127-0.1270.0000.0000.0000.000
121A296ALA0-0.089-0.05340.013-0.198-0.1980.0000.0000.0000.000
122A297ILE00.0120.01342.286-0.003-0.0030.0000.0000.0000.000
123A298ALA00.0210.02739.629-0.008-0.0080.0000.0000.0000.000
124A299SER0-0.101-0.10936.579-0.228-0.2280.0000.0000.0000.000
125A300ASN0-0.0440.01636.585-0.223-0.2230.0000.0000.0000.000
126A301ASN00.1320.08334.245-0.155-0.1550.0000.0000.0000.000
127A302GLY0-0.117-0.04636.9950.0450.0450.0000.0000.0000.000
128A303GLY00.1140.06038.6740.1680.1680.0000.0000.0000.000
129A304LYS11.0081.00339.4817.8387.8380.0000.0000.0000.000
130A305GLN00.0030.01441.3610.3290.3290.0000.0000.0000.000
131A306ALA0-0.012-0.00743.1580.1940.1940.0000.0000.0000.000
132A307LEU00.015-0.01041.7600.1590.1590.0000.0000.0000.000
133A308GLU-1-0.893-0.94344.905-6.714-6.7140.0000.0000.0000.000
134A309THR0-0.129-0.07447.2990.1960.1960.0000.0000.0000.000
135A310VAL00.0480.03548.5170.1720.1720.0000.0000.0000.000
136A311GLN00.0270.00349.6490.2030.2030.0000.0000.0000.000
137A312ARG10.8940.96250.0126.2176.2170.0000.0000.0000.000
138A313LEU0-0.102-0.07053.2040.1370.1370.0000.0000.0000.000
139A314LEU00.0610.04953.1220.0390.0390.0000.0000.0000.000
140A315PRO00.0580.01255.2910.0730.0730.0000.0000.0000.000
141A316VAL00.0340.00858.6460.0830.0830.0000.0000.0000.000
142A317LEU0-0.027-0.00554.6890.0600.0600.0000.0000.0000.000
143A318CYS0-0.085-0.02957.7880.0150.0150.0000.0000.0000.000
144A319GLN0-0.003-0.00560.5750.0720.0720.0000.0000.0000.000
145A320ALA0-0.045-0.01563.1590.0630.0630.0000.0000.0000.000
146A321HIS00.002-0.01961.2910.0440.0440.0000.0000.0000.000
147A322GLY0-0.0120.03062.958-0.003-0.0030.0000.0000.0000.000
148A323LEU00.0200.01056.609-0.045-0.0450.0000.0000.0000.000
149A324THR00.0440.01556.338-0.028-0.0280.0000.0000.0000.000
150A325PRO00.051-0.00354.042-0.074-0.0740.0000.0000.0000.000
151A326ALA0-0.034-0.01952.337-0.131-0.1310.0000.0000.0000.000
152A327GLN00.0560.02851.677-0.045-0.0450.0000.0000.0000.000
153A328VAL00.0880.05451.830-0.107-0.1070.0000.0000.0000.000
154A329VAL0-0.042-0.01248.174-0.112-0.1120.0000.0000.0000.000
155A330ALA0-0.009-0.01047.524-0.174-0.1740.0000.0000.0000.000
156A331ILE0-0.0140.00748.045-0.058-0.0580.0000.0000.0000.000
157A332ALA0-0.049-0.03846.386-0.107-0.1070.0000.0000.0000.000
158A333SER00.0000.00143.857-0.100-0.1000.0000.0000.0000.000
159A334HIS0-0.0200.02141.754-0.204-0.2040.0000.0000.0000.000
160A335ASP-1-0.824-0.93737.367-8.281-8.2810.0000.0000.0000.000
161A336GLY00.0520.02140.7980.0980.0980.0000.0000.0000.000
162A337GLY00.0900.04843.6080.1900.1900.0000.0000.0000.000
163A338LYS10.9050.96345.2236.8206.8200.0000.0000.0000.000
164A339GLN0-0.019-0.02445.0860.1360.1360.0000.0000.0000.000
165A340ALA0-0.0380.00347.2750.1440.1440.0000.0000.0000.000
166A341LEU00.0580.00349.0500.1320.1320.0000.0000.0000.000
167A342GLU-1-0.912-0.95150.733-6.018-6.0180.0000.0000.0000.000
168A343THR0-0.063-0.04051.4630.1000.1000.0000.0000.0000.000
169A344MET00.0330.02053.6280.0780.0780.0000.0000.0000.000
170A345GLN00.033-0.00855.2750.0450.0450.0000.0000.0000.000
171A346ARG10.8240.92455.1495.6645.6640.0000.0000.0000.000
172A347LEU00.0340.00056.0500.0850.0850.0000.0000.0000.000
173A348LEU00.0330.06158.9030.0520.0520.0000.0000.0000.000
174A349PRO00.001-0.01860.1690.0440.0440.0000.0000.0000.000
175A350VAL00.0510.04561.7390.0420.0420.0000.0000.0000.000
176A351LEU00.036-0.00757.8830.0520.0520.0000.0000.0000.000
177A352CYS0-0.034-0.02562.6180.0210.0210.0000.0000.0000.000
178A353GLN0-0.036-0.02665.5460.0290.0290.0000.0000.0000.000
179A354ALA0-0.016-0.00566.1540.0770.0770.0000.0000.0000.000
180A355HIS0-0.096-0.04263.7630.0020.0020.0000.0000.0000.000
181A356GLY0-0.0230.01665.862-0.012-0.0120.0000.0000.0000.000
182A357LEU00.0340.02659.9790.0000.0000.0000.0000.0000.000
183A358PRO0-0.018-0.01262.835-0.006-0.0060.0000.0000.0000.000
184A359PRO00.1000.04161.275-0.092-0.0920.0000.0000.0000.000
185A360ASP-1-0.897-0.95458.610-5.455-5.4550.0000.0000.0000.000
186A361GLN0-0.011-0.01657.283-0.107-0.1070.0000.0000.0000.000
187A362VAL00.042-0.00356.771-0.089-0.0890.0000.0000.0000.000
188A363VAL0-0.054-0.02053.764-0.122-0.1220.0000.0000.0000.000
189A364ALA0-0.005-0.00252.876-0.148-0.1480.0000.0000.0000.000
190A365ILE0-0.0210.04752.081-0.091-0.0910.0000.0000.0000.000
191A366ALA0-0.005-0.01750.974-0.115-0.1150.0000.0000.0000.000
192A367SER0-0.074-0.03948.998-0.114-0.1140.0000.0000.0000.000
193A368ASN00.010-0.01045.805-0.035-0.0350.0000.0000.0000.000
194A369ILE00.0770.04740.0530.0290.0290.0000.0000.0000.000
195A370GLY0-0.075-0.03543.5550.0100.0100.0000.0000.0000.000
196A371GLY00.0780.03345.4730.1320.1320.0000.0000.0000.000
197A372LYS10.9180.97747.3386.5616.5610.0000.0000.0000.000
198A373GLN00.0670.02646.3390.0820.0820.0000.0000.0000.000
199A374ALA0-0.0370.03449.1460.0700.0700.0000.0000.0000.000
200A375LEU00.030-0.00651.1550.1280.1280.0000.0000.0000.000
201A376GLU-1-0.976-1.00950.706-6.030-6.0300.0000.0000.0000.000
202A377THR0-0.066-0.07251.3470.1010.1010.0000.0000.0000.000
203A378VAL00.0440.04554.1510.0710.0710.0000.0000.0000.000
204A379GLN00.0430.01156.8070.0100.0100.0000.0000.0000.000
205A380ARG10.8580.92755.3085.6465.6460.0000.0000.0000.000
206A381LEU00.003-0.00955.3830.0620.0620.0000.0000.0000.000
207A382LEU0-0.0030.02658.7910.0120.0120.0000.0000.0000.000
208A383PRO00.0280.00460.7670.0280.0280.0000.0000.0000.000
209A384VAL0-0.050-0.02661.3160.0510.0510.0000.0000.0000.000
210A385LEU00.0490.04958.116-0.025-0.0250.0000.0000.0000.000
211A386CYS00.016-0.00362.7240.0520.0520.0000.0000.0000.000
212A387GLN00.000-0.00865.3180.1000.1000.0000.0000.0000.000
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