Manual

About

FMODB

FMODB: The database of quantum mechanical data based on the FMO method

Last updated: 2024-05-02

All entries: 37386

Number of unique PDB entries: 7781

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FMODB ID: 2JJRR

Calculation Name: 4OWW-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 4OWW

Chain ID: A

ChEMBL ID:

UniProt ID: Q68E01

Base Structure: X-ray

Registration Date: 2023-06-21

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 463
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -8985303.628314
FMO2-HF: Nuclear repulsion 8795908.008523
FMO2-HF: Total energy -189395.619791
FMO2-MP2: Total energy -189936.349623


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:35:ARG)


Summations of interaction energy for fragment #1(A:35:ARG)
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.
-159.366-150.51926.513-16.384-18.974-0.172
Interaction energy analysis for fragmet #1(A:35:ARG)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.861 / q_NPA : 0.938
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].
3A37LEU0-0.080-0.0532.5938.66012.2740.366-1.797-2.1820.004
4A38LEU0-0.026-0.0112.716-9.317-7.7610.726-0.830-1.452-0.010
5A39SER0-0.019-0.0144.0802.9563.119-0.001-0.007-0.1550.000
6A40THR0-0.042-0.0406.1480.5000.5000.0000.0000.0000.000
7A41SER0-0.011-0.0218.458-1.567-1.5670.0000.0000.0000.000
8A42LEU0-0.026-0.0079.9611.0551.0550.0000.0000.0000.000
9A43ASP-1-0.873-0.9008.329-25.785-25.7850.0000.0000.0000.000
10A44ALA0-0.0010.0029.467-1.432-1.4320.0000.0000.0000.000
11A45LYS10.8290.8967.14930.51030.5100.0000.0000.0000.000
12A46ASP-1-0.759-0.8746.472-25.981-25.9810.0000.0000.0000.000
13A47GLU-1-0.780-0.8747.854-29.694-29.6940.0000.0000.0000.000
14A48LEU0-0.019-0.0029.0330.0020.0020.0000.0000.0000.000
15A49GLU-1-0.782-0.9042.478-75.394-73.1653.510-2.227-3.512-0.030
16A50GLU-1-0.799-0.8905.509-47.546-47.5460.0000.0000.0000.000
17A51ARG10.8060.8817.00821.57821.5780.0000.0000.0000.000
18A52LEU00.010-0.0057.4882.0572.0570.0000.0000.0000.000
19A53GLU-1-0.786-0.8851.787-125.496-125.84620.095-10.606-9.140-0.134
20A54ARG10.8310.9106.42030.93030.9300.0000.0000.0000.000
21A55CYS0-0.063-0.0269.2322.5422.5420.0000.0000.0000.000
22A56MET00.0340.0213.3952.7312.9010.003-0.033-0.1400.000
23A57SER00.0000.0098.6901.1741.1740.0000.0000.0000.000
24A58ILE0-0.035-0.02010.4261.7681.7680.0000.0000.0000.000
25A59VAL00.0180.00911.8381.3641.3640.0000.0000.0000.000
26A60THR00.0050.01010.0171.1811.1810.0000.0000.0000.000
27A61SER0-0.022-0.00412.9981.0291.0290.0000.0000.0000.000
28A62MET0-0.093-0.03015.6290.9370.9370.0000.0000.0000.000
29A63THR0-0.048-0.05015.0420.5780.5780.0000.0000.0000.000
30A64ALA0-0.0020.01314.7570.3850.3850.0000.0000.0000.000
31A65GLY0-0.037-0.01816.7430.3970.3970.0000.0000.0000.000
32A66VAL0-0.0190.00719.9240.6620.6620.0000.0000.0000.000
33A67SER0-0.028-0.04621.045-0.202-0.2020.0000.0000.0000.000
34A68GLU-1-0.881-0.97621.297-12.383-12.3830.0000.0000.0000.000
35A69ARG10.8960.96122.31310.05410.0540.0000.0000.0000.000
36A70GLU-1-0.783-0.86724.095-11.234-11.2340.0000.0000.0000.000
37A71ALA00.0000.01519.079-0.228-0.2280.0000.0000.0000.000
38A72ASN00.029-0.00220.659-0.853-0.8530.0000.0000.0000.000
39A73ASP-1-0.886-0.93322.185-10.701-10.7010.0000.0000.0000.000
40A74ALA00.0190.01921.1470.1150.1150.0000.0000.0000.000
41A75LEU00.0200.00416.648-0.114-0.1140.0000.0000.0000.000
42A76ASN0-0.026-0.03220.6940.1600.1600.0000.0000.0000.000
43A77ALA00.0050.02023.9610.3280.3280.0000.0000.0000.000
44A78TYR0-0.050-0.05118.7100.6230.6230.0000.0000.0000.000
45A79VAL00.0190.00820.7100.0250.0250.0000.0000.0000.000
46A80CYS0-0.077-0.04322.9050.3530.3530.0000.0000.0000.000
47A81LYS10.8100.91024.37211.70211.7020.0000.0000.0000.000
48A82GLY00.0510.03425.2830.3490.3490.0000.0000.0000.000
49A83LEU00.0230.00324.117-0.370-0.3700.0000.0000.0000.000
50A84PRO00.0080.01520.764-0.443-0.4430.0000.0000.0000.000
51A85GLN00.0730.03819.518-0.646-0.6460.0000.0000.0000.000
52A86HIS00.0500.02919.213-0.399-0.3990.0000.0000.0000.000
53A87GLU-1-0.850-0.91217.270-17.308-17.3080.0000.0000.0000.000
54A88GLU-1-0.852-0.92315.357-18.354-18.3540.0000.0000.0000.000
55A89ILE00.0230.01114.240-1.261-1.2610.0000.0000.0000.000
56A90CYS0-0.018-0.00414.637-0.512-0.5120.0000.0000.0000.000
57A91LEU0-0.003-0.01212.380-0.723-0.7230.0000.0000.0000.000
58A92GLY00.0000.01610.328-2.149-2.1490.0000.0000.0000.000
59A93LEU00.0120.0059.981-1.227-1.2270.0000.0000.0000.000
60A94PHE0-0.024-0.01211.193-0.581-0.5810.0000.0000.0000.000
61A95THR00.002-0.0295.359-0.944-0.9440.0000.0000.0000.000
62A96LEU00.0550.0326.284-2.671-2.6710.0000.0000.0000.000
63A97ILE0-0.039-0.0048.1440.0280.0280.0000.0000.0000.000
64A98LEU0-0.035-0.0177.1270.4200.4200.0000.0000.0000.000
65A99THR0-0.031-0.0442.581-1.745-1.0300.268-0.308-0.6760.000
66A100GLU-1-0.872-0.9155.050-25.509-25.401-0.001-0.002-0.1040.000
67A101PRO00.018-0.0027.8311.7541.7540.0000.0000.0000.000
68A102ALA0-0.033-0.01310.9451.1871.1870.0000.0000.0000.000
69A103GLN0-0.022-0.0199.7681.6591.6590.0000.0000.0000.000
70A104ALA0-0.0070.01211.7940.5390.5390.0000.0000.0000.000
71A105GLN00.018-0.00613.0820.7280.7280.0000.0000.0000.000
72A106LYS10.7910.89516.26614.77814.7780.0000.0000.0000.000
73A107CYS00.0240.01811.5530.5350.5350.0000.0000.0000.000
74A108TYR00.008-0.00714.943-0.073-0.0730.0000.0000.0000.000
75A109ARG10.9620.98016.87013.08613.0860.0000.0000.0000.000
76A110ASP-1-0.802-0.89917.290-14.079-14.0790.0000.0000.0000.000
77A111LEU0-0.044-0.01214.9070.3190.3190.0000.0000.0000.000
78A112ALA0-0.007-0.01818.2800.3300.3300.0000.0000.0000.000
79A113LEU0-0.070-0.01821.5430.5410.5410.0000.0000.0000.000
80A114VAL0-0.021-0.01719.0730.2940.2940.0000.0000.0000.000
81A115SER0-0.032-0.00120.5810.1930.1930.0000.0000.0000.000
82A116ARG10.9180.93922.21911.44511.4450.0000.0000.0000.000
83A117ASP-1-0.826-0.92322.392-13.022-13.0220.0000.0000.0000.000
84A118GLY00.0100.00724.8650.0000.0000.0000.0000.0000.000
85A119MET0-0.003-0.00719.696-0.354-0.3540.0000.0000.0000.000
86A120ASN00.0220.02820.265-0.733-0.7330.0000.0000.0000.000
87A121ILE00.018-0.00717.328-0.436-0.4360.0000.0000.0000.000
88A122VAL0-0.0010.00114.810-0.989-0.9890.0000.0000.0000.000
89A123LEU00.0100.00316.396-0.879-0.8790.0000.0000.0000.000
90A124ASN0-0.049-0.01518.940-0.047-0.0470.0000.0000.0000.000
91A125LYS10.9030.96012.75320.00120.0010.0000.0000.0000.000
92A126ILE00.0360.02914.372-1.161-1.1610.0000.0000.0000.000
93A127ASN00.0270.01415.615-0.178-0.1780.0000.0000.0000.000
94A128GLN0-0.030-0.02414.869-0.261-0.2610.0000.0000.0000.000
95A129ILE00.015-0.0029.785-0.401-0.4010.0000.0000.0000.000
96A130LEU0-0.040-0.01713.044-0.423-0.4230.0000.0000.0000.000
97A131MET0-0.020-0.01415.2850.4600.4600.0000.0000.0000.000
98A132GLU-1-0.880-0.92613.989-19.360-19.3600.0000.0000.0000.000
99A133LYS10.8030.8799.46425.04825.0480.0000.0000.0000.000
100A134TYR00.0730.04110.241-1.806-1.8060.0000.0000.0000.000
101A135LEU0-0.022-0.02711.471-0.570-0.5700.0000.0000.0000.000
102A136LYS10.9050.9517.20731.80931.8090.0000.0000.0000.000
103A137LEU0-0.0220.0196.827-3.462-3.4620.0000.0000.0000.000
104A138GLN00.0250.0112.3226.9847.5621.548-0.553-1.572-0.002
105A139ASP-1-0.770-0.8776.780-19.923-19.9230.0000.0000.0000.000
106A140THR00.0480.0206.0022.3672.3670.0000.0000.0000.000
107A141CYS0-0.0090.0065.551-0.396-0.332-0.001-0.021-0.0410.000
108A142ARG10.8230.9198.16323.70223.7020.0000.0000.0000.000
109A143THR0-0.012-0.02311.6431.7461.7460.0000.0000.0000.000
110A144GLN0-0.037-0.0149.2392.1292.1290.0000.0000.0000.000
111A145LEU00.0080.00611.8461.0241.0240.0000.0000.0000.000
112A146VAL0-0.014-0.00813.3501.0871.0870.0000.0000.0000.000
113A147TRP0-0.011-0.00114.3680.6510.6510.0000.0000.0000.000
114A148LEU00.0320.01213.3070.6310.6310.0000.0000.0000.000
115A149VAL0-0.001-0.00516.1880.7490.7490.0000.0000.0000.000
116A150ARG10.8880.94618.92112.74812.7480.0000.0000.0000.000
117A151GLU-1-0.829-0.89618.776-11.929-11.9290.0000.0000.0000.000
118A152LEU0-0.021-0.00717.8190.5300.5300.0000.0000.0000.000
119A153VAL0-0.027-0.01821.5710.4840.4840.0000.0000.0000.000
120A154LYS10.8340.90622.61212.29812.2980.0000.0000.0000.000
121A155SER0-0.057-0.02323.2470.3080.3080.0000.0000.0000.000
122A156GLY0-0.0260.00025.6090.2290.2290.0000.0000.0000.000
123A157VAL0-0.021-0.00722.2670.1870.1870.0000.0000.0000.000
124A158LEU00.0190.00625.3300.1090.1090.0000.0000.0000.000
125A159GLY00.0350.01525.190-0.380-0.3800.0000.0000.0000.000
126A160ALA00.0290.00723.197-0.433-0.4330.0000.0000.0000.000
127A161ASP-1-0.812-0.89924.139-10.727-10.7270.0000.0000.0000.000
128A162GLY0-0.004-0.00425.569-0.018-0.0180.0000.0000.0000.000
129A163VAL00.0130.01119.316-0.254-0.2540.0000.0000.0000.000
130A164CYS0-0.0080.00221.464-0.425-0.4250.0000.0000.0000.000
131A165MET0-0.050-0.01723.4630.0930.0930.0000.0000.0000.000
132A166THR0-0.037-0.02719.2560.1680.1680.0000.0000.0000.000
133A167PHE00.016-0.00415.813-0.499-0.4990.0000.0000.0000.000
134A168MET00.0020.00820.157-0.012-0.0120.0000.0000.0000.000
135A169LYS10.7810.88821.85012.43612.4360.0000.0000.0000.000
136A170GLN0-0.040-0.03616.802-0.259-0.2590.0000.0000.0000.000
137A171ILE0-0.0340.00919.273-0.307-0.3070.0000.0000.0000.000
138A172ALA0-0.0120.00121.1400.5280.5280.0000.0000.0000.000
139A173GLY00.0240.01122.8710.2360.2360.0000.0000.0000.000
140A174GLY0-0.027-0.01526.086-0.161-0.1610.0000.0000.0000.000
141A175ASP-1-0.834-0.90821.237-13.265-13.2650.0000.0000.0000.000
142A176VAL00.0210.01424.569-0.137-0.1370.0000.0000.0000.000
143A177THR0-0.050-0.03820.508-0.204-0.2040.0000.0000.0000.000
144A178ALA00.0380.00719.878-0.074-0.0740.0000.0000.0000.000
145A179LYS10.8490.90113.03819.34219.3420.0000.0000.0000.000
146A180ASN0-0.015-0.01617.860-0.663-0.6630.0000.0000.0000.000
147A181ILE00.0060.00320.1500.2700.2700.0000.0000.0000.000
148A182TRP0-0.0030.01015.167-0.015-0.0150.0000.0000.0000.000
149A183LEU0-0.0030.01717.2770.1200.1200.0000.0000.0000.000
150A184ALA00.0120.00419.8190.2990.2990.0000.0000.0000.000
151A185GLU-1-0.833-0.89723.503-10.407-10.4070.0000.0000.0000.000
152A186SER0-0.010-0.01320.0330.1300.1300.0000.0000.0000.000
153A187VAL0-0.017-0.02120.9760.1100.1100.0000.0000.0000.000
154A188LEU0-0.0030.01523.3400.3100.3100.0000.0000.0000.000
155A189ASP-1-0.794-0.88824.579-10.380-10.3800.0000.0000.0000.000
156A190ILE0-0.075-0.03120.4940.2440.2440.0000.0000.0000.000
157A191LEU0-0.006-0.02125.1670.3200.3200.0000.0000.0000.000
158A192THR0-0.043-0.03628.1720.4660.4660.0000.0000.0000.000
159A193GLU-1-0.881-0.91325.951-10.526-10.5260.0000.0000.0000.000
160A194GLN0-0.026-0.01326.5010.2840.2840.0000.0000.0000.000
161A195ARG10.8680.91129.8778.0548.0540.0000.0000.0000.000
162A196GLU-1-0.871-0.93532.889-8.224-8.2240.0000.0000.0000.000
163A197TRP00.026-0.00426.3340.0630.0630.0000.0000.0000.000
164A198VAL00.0210.00729.651-0.020-0.0200.0000.0000.0000.000
165A199LEU0-0.074-0.03031.9040.0370.0370.0000.0000.0000.000
166A200LYS10.8230.91433.2358.8928.8920.0000.0000.0000.000
167A201SER0-0.024-0.02331.3520.1080.1080.0000.0000.0000.000
168A202SER00.0600.01533.895-0.034-0.0340.0000.0000.0000.000
169A203ILE0-0.042-0.02631.4760.0130.0130.0000.0000.0000.000
170A204LEU00.0330.01727.959-0.128-0.1280.0000.0000.0000.000
171A205ILE00.0450.03331.325-0.115-0.1150.0000.0000.0000.000
172A206ALA0-0.0070.00133.982-0.021-0.0210.0000.0000.0000.000
173A207MET0-0.005-0.01728.4180.0320.0320.0000.0000.0000.000
174A208ALA00.007-0.00329.506-0.197-0.1970.0000.0000.0000.000
175A209VAL00.0340.01730.509-0.027-0.0270.0000.0000.0000.000
176A210TYR0-0.004-0.01631.4460.1260.1260.0000.0000.0000.000
177A211THR0-0.014-0.02126.510-0.097-0.0970.0000.0000.0000.000
178A212TYR0-0.009-0.03525.413-0.097-0.0970.0000.0000.0000.000
179A213LEU00.0020.01130.8750.1310.1310.0000.0000.0000.000
180A214ARG10.7170.82930.3059.7959.7950.0000.0000.0000.000
181A215LEU0-0.022-0.01526.0350.0350.0350.0000.0000.0000.000
182A216ILE00.0130.02329.9410.0230.0230.0000.0000.0000.000
183A217VAL0-0.046-0.03032.9070.1450.1450.0000.0000.0000.000
184A218ASP-1-0.774-0.85029.213-9.755-9.7550.0000.0000.0000.000
185A219HIS10.7870.88326.79710.17410.1740.0000.0000.0000.000
186A220HIS0-0.005-0.01431.5030.3720.3720.0000.0000.0000.000
187A221GLY00.0460.02832.981-0.158-0.1580.0000.0000.0000.000
188A222THR00.0120.00729.9980.0460.0460.0000.0000.0000.000
189A223ALA00.0550.01733.2110.0700.0700.0000.0000.0000.000
190A224GLN00.0230.01624.8030.1440.1440.0000.0000.0000.000
191A225LEU0-0.0070.00027.642-0.059-0.0590.0000.0000.0000.000
192A226GLN00.0410.02630.8320.0340.0340.0000.0000.0000.000
193A227ALA00.0190.00931.9040.1410.1410.0000.0000.0000.000
194A228LEU00.0140.01526.7230.0600.0600.0000.0000.0000.000
195A229ARG10.8820.94530.7388.3638.3630.0000.0000.0000.000
196A230GLN0-0.092-0.04833.2710.1170.1170.0000.0000.0000.000
197A231LYS10.8440.89627.71410.35510.3550.0000.0000.0000.000
198A232GLU-1-0.803-0.89928.962-9.933-9.9330.0000.0000.0000.000
199A233VAL0-0.008-0.01232.7770.0800.0800.0000.0000.0000.000
200A234ASP-1-0.838-0.91136.377-7.669-7.6690.0000.0000.0000.000
201A235PHE0-0.044-0.01931.0700.1060.1060.0000.0000.0000.000
202A236CYS0-0.037-0.03233.9640.0280.0280.0000.0000.0000.000
203A237ILE00.0000.00636.1960.1650.1650.0000.0000.0000.000
204A238SER00.0060.01137.6960.1240.1240.0000.0000.0000.000
205A239LEU0-0.009-0.00433.8450.1320.1320.0000.0000.0000.000
206A240LEU0-0.020-0.01438.4710.1430.1430.0000.0000.0000.000
207A241ARG10.8230.88340.7156.7716.7710.0000.0000.0000.000
208A242GLU-1-0.787-0.85640.337-7.470-7.4700.0000.0000.0000.000
209A243ARG10.8210.89738.9347.7387.7380.0000.0000.0000.000
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