FMODB

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

Last updated: 2025-10-17

All entries: 77277

Number of unique PDB entries: 32023

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FMODB ID: VN9K1

Calculation Name: 5I2A-A-Xray547

Preferred Name:

Target Type:

Ligand Name: di(hydroxyethyl)ether | 1,2-ethanediol

Ligand 3-letter code: PEG | EDO

Ligand of Interest (LOI):

Structure Source: PDB

PDB ID: 5I2A

Chain ID: A

ChEMBL ID:

UniProt ID: Q1A666

Base Structure: X-ray

Registration Date: 2025-10-04

Reference: Sci Data 11, 1164 (2024).

DOI: https://doi.org/10.1038/s41597-024-03999-2

Apendix: None


IFIE MAP

IFIE Diagram


Modeling method
Optimization MOE:Amber10:EHT
Restraint OptAll
Protonation MOE:Protonate 3D
Complement MOE:Homology Modeling
Water No
Procedure Manual calculation
Remarks
ac.sh, 23 2024 Oct; Missing atoms/residues were imported from a 100% homology model, which was constructed by MOE.
FMO calculation
FMO method FMO2-MP2/6-31G(d)
Fragmentation Auto
Number of fragment 836
LigandResidueName
LigandFragmentNumber 0
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23 (BINDS Ver. 1) / 20230922
Total energy (hartree)
FMO2-HF: Electronic energy -23973561.677479
FMO2-HF: Nuclear repulsion 23641085.232643
FMO2-HF: Total energy -332476.444836
FMO2-MP2: Total energy -333430.307397


3D Structure Molmil
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:4:TYR)


Summations of interaction energy for fragment #1(A:4:TYR)
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.
-265.155-253.29223.129-12.635-22.356-0.06
Interaction energy analysis for fragmet #1(A:4:TYR)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.827 / q_NPA : 0.914
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].
3A6SER00.006-0.0052.591-0.2732.7430.589-1.137-2.468-0.006
4A7THR0-0.060-0.0403.6627.0487.3090.018-0.038-0.2410.000
355A358ASP-1-0.730-0.8434.676-29.539-29.432-0.001-0.006-0.1000.000
357A360THR0-0.052-0.0292.641-1.251-0.1862.438-0.654-2.8480.003
358A361ASN0-0.023-0.0322.365-15.725-12.8792.034-2.210-2.670-0.026
359A362ASP-1-0.766-0.8882.183-84.416-81.3756.764-4.594-5.210-0.055
360A363LEU00.0220.0153.5935.4245.3860.0170.070-0.0490.000
362A365PHE00.002-0.0092.795-1.3350.9153.704-1.137-4.8180.001
387A390SER0-0.001-0.0041.910-4.675-7.0076.953-2.235-2.3850.020
388A391LYS10.8950.9234.94019.88019.981-0.001-0.008-0.0910.000
389A392ALA0-0.023-0.0052.470-0.9440.2940.615-0.668-1.1860.003
390A393LEU00.0360.0194.4730.3590.667-0.001-0.018-0.2900.000
5A8PRO00.0240.0117.310-0.908-0.9080.0000.0000.0000.000
6A9ILE0-0.0010.0228.1241.1971.1970.0000.0000.0000.000
7A10ALA0-0.004-0.00811.6011.2791.2790.0000.0000.0000.000
8A11LYS10.8780.95215.31013.73513.7350.0000.0000.0000.000
9A12SER00.000-0.01117.6860.6810.6810.0000.0000.0000.000
10A13ASP-1-0.815-0.90920.358-11.849-11.8490.0000.0000.0000.000
11A14ARG10.7920.85822.47713.18713.1870.0000.0000.0000.000
12A15ILE0-0.026-0.00919.2690.3830.3830.0000.0000.0000.000
13A16LYS10.8190.90522.71810.66810.6680.0000.0000.0000.000
14A17ARG10.7860.84825.42311.33811.3380.0000.0000.0000.000
15A18LEU0-0.009-0.00223.4730.3040.3040.0000.0000.0000.000
16A19VAL00.0190.00923.7690.2280.2280.0000.0000.0000.000
17A20ASP-1-0.835-0.92326.698-9.982-9.9820.0000.0000.0000.000
18A21HIS0-0.041-0.02629.9850.2120.2120.0000.0000.0000.000
19A22LEU0-0.031-0.00926.9020.3000.3000.0000.0000.0000.000
20A23TYR00.017-0.00827.7100.2890.2890.0000.0000.0000.000
21A24ALA0-0.043-0.00232.6200.2420.2420.0000.0000.0000.000
22A25LYS10.8900.93835.5357.9627.9620.0000.0000.0000.000
23A26MET00.0220.02236.273-0.152-0.1520.0000.0000.0000.000
24A27PRO0-0.0060.01534.7580.0180.0180.0000.0000.0000.000
25A28GLU-1-0.909-0.95737.151-7.046-7.0460.0000.0000.0000.000
26A29ILE0-0.010-0.00638.883-0.211-0.2110.0000.0000.0000.000
27A30GLU-1-0.795-0.91039.329-7.801-7.8010.0000.0000.0000.000
28A31ALA00.0620.01242.054-0.042-0.0420.0000.0000.0000.000
29A32ALA0-0.0220.00041.7310.0670.0670.0000.0000.0000.000
30A33ARG10.7550.84737.9217.9917.9910.0000.0000.0000.000
31A34ALA00.0570.03841.9530.0540.0540.0000.0000.0000.000
32A35GLU-1-0.825-0.89745.099-6.387-6.3870.0000.0000.0000.000
33A36LEU0-0.0140.00042.3980.0900.0900.0000.0000.0000.000
34A37ILE00.0090.00642.2340.0470.0470.0000.0000.0000.000
35A38THR0-0.021-0.02144.9930.1390.1390.0000.0000.0000.000
36A39GLU-1-0.932-0.94648.333-6.259-6.2590.0000.0000.0000.000
37A40SER0-0.012-0.01745.3080.1370.1370.0000.0000.0000.000
38A41PHE00.0210.01644.6960.0720.0720.0000.0000.0000.000
39A42LYS10.9310.98749.2295.9965.9960.0000.0000.0000.000
40A43ALA0-0.026-0.00250.3650.1190.1190.0000.0000.0000.000
41A44THR0-0.044-0.04048.0260.0060.0060.0000.0000.0000.000
42A45GLU-1-0.847-0.89851.260-5.764-5.7640.0000.0000.0000.000
43A46GLY0-0.039-0.02153.7860.0530.0530.0000.0000.0000.000
44A47GLN0-0.033-0.00849.621-0.099-0.0990.0000.0000.0000.000
45A48PRO00.029-0.00147.685-0.011-0.0110.0000.0000.0000.000
46A49VAL00.0320.02144.717-0.079-0.0790.0000.0000.0000.000
47A50VAL00.0640.02740.798-0.063-0.0630.0000.0000.0000.000
48A51MET00.0340.03542.536-0.142-0.1420.0000.0000.0000.000
49A52ARG10.8180.90644.5526.2216.2210.0000.0000.0000.000
50A53LYS10.9110.97540.0227.5917.5910.0000.0000.0000.000
51A54ALA00.0440.03039.924-0.133-0.1330.0000.0000.0000.000
52A55ARG10.8820.91540.9856.9246.9240.0000.0000.0000.000
53A56ALA00.0090.02142.5520.0380.0380.0000.0000.0000.000
54A57PHE00.0060.00733.007-0.015-0.0150.0000.0000.0000.000
55A58GLU-1-0.838-0.91938.777-7.349-7.3490.0000.0000.0000.000
56A59HIS0-0.111-0.07640.489-0.119-0.1190.0000.0000.0000.000
57A60ILE00.0410.02238.1580.0450.0450.0000.0000.0000.000
58A61LEU00.0080.01034.393-0.036-0.0360.0000.0000.0000.000
59A62LYS10.9250.96137.8577.0547.0540.0000.0000.0000.000
60A63ASN0-0.077-0.04240.6190.0740.0740.0000.0000.0000.000
61A64LEU00.0020.01736.6860.1070.1070.0000.0000.0000.000
62A65PRO0-0.012-0.00939.323-0.123-0.1230.0000.0000.0000.000
63A66ILE00.0100.02035.082-0.155-0.1550.0000.0000.0000.000
64A67ILE00.000-0.01833.7540.2190.2190.0000.0000.0000.000
65A68ILE0-0.0010.01830.124-0.287-0.2870.0000.0000.0000.000
66A69ARG10.7720.86829.9189.8029.8020.0000.0000.0000.000
67A70PRO00.013-0.01530.566-0.176-0.1760.0000.0000.0000.000
68A71GLU-1-0.820-0.88827.017-11.118-11.1180.0000.0000.0000.000
69A72GLU-1-0.752-0.85125.743-11.173-11.1730.0000.0000.0000.000
70A73LEU00.0140.01320.7530.2910.2910.0000.0000.0000.000
71A74ILE0-0.033-0.01220.367-0.093-0.0930.0000.0000.0000.000
72A75VAL00.0170.00723.7040.2600.2600.0000.0000.0000.000
73A76GLY00.0250.00127.338-0.149-0.1490.0000.0000.0000.000
74A77SER0-0.010-0.00428.733-0.403-0.4030.0000.0000.0000.000
75A78THR00.0370.01531.5500.1140.1140.0000.0000.0000.000
76A79THR0-0.0200.00433.8790.2070.2070.0000.0000.0000.000
77A80ILE0-0.020-0.01235.108-0.228-0.2280.0000.0000.0000.000
78A81ALA00.0140.01436.552-0.141-0.1410.0000.0000.0000.000
79A82PRO0-0.032-0.01732.246-0.145-0.1450.0000.0000.0000.000
80A83ARG10.8950.96830.2899.7459.7450.0000.0000.0000.000
81A84GLY00.0200.02632.5300.1460.1460.0000.0000.0000.000
82A85CYS0-0.069-0.01334.404-0.171-0.1710.0000.0000.0000.000
83A86GLN00.027-0.00136.6940.4190.4190.0000.0000.0000.000
84A87THR00.0490.01839.037-0.079-0.0790.0000.0000.0000.000
85A88TYR0-0.063-0.06834.8620.0040.0040.0000.0000.0000.000
86A89PRO00.0360.02741.598-0.004-0.0040.0000.0000.0000.000
87A90GLU-1-0.771-0.87140.838-7.452-7.4520.0000.0000.0000.000
88A91PHE0-0.0010.01838.5980.0190.0190.0000.0000.0000.000
89A92SER00.016-0.01043.7110.1610.1610.0000.0000.0000.000
90A93TYR00.0340.01445.082-0.120-0.1200.0000.0000.0000.000
91A94GLU-1-0.820-0.88847.415-5.894-5.8940.0000.0000.0000.000
92A95TRP0-0.004-0.00441.8150.0830.0830.0000.0000.0000.000
93A96LEU00.0010.00243.9820.0040.0040.0000.0000.0000.000
94A97GLU-1-0.897-0.97447.213-5.958-5.9580.0000.0000.0000.000
95A98ALA0-0.055-0.02450.8000.0950.0950.0000.0000.0000.000
96A99GLU-1-0.771-0.87445.718-6.858-6.8580.0000.0000.0000.000
97A100PHE00.0120.01248.071-0.072-0.0720.0000.0000.0000.000
98A101GLU-1-0.856-0.91849.711-5.956-5.9560.0000.0000.0000.000
99A102THR0-0.043-0.02849.0190.0140.0140.0000.0000.0000.000
100A103VAL00.0120.00143.023-0.111-0.1110.0000.0000.0000.000
101A104GLU-1-0.919-0.95143.553-6.865-6.8650.0000.0000.0000.000
102A105THR0-0.034-0.04044.111-0.098-0.0980.0000.0000.0000.000
103A106ARG10.7040.84840.1847.4287.4280.0000.0000.0000.000
104A107SER0-0.013-0.01043.140-0.110-0.1100.0000.0000.0000.000
105A108ALA00.0250.00439.026-0.167-0.1670.0000.0000.0000.000
106A109ASP-1-0.776-0.87935.145-8.627-8.6270.0000.0000.0000.000
107A110PRO00.0290.03637.9630.0730.0730.0000.0000.0000.000
108A111PHE0-0.013-0.01936.055-0.272-0.2720.0000.0000.0000.000
109A112TYR0-0.0050.00240.8400.1930.1930.0000.0000.0000.000
110A113ILE00.021-0.00542.899-0.110-0.1100.0000.0000.0000.000
111A114SER00.0350.04745.6080.1720.1720.0000.0000.0000.000
112A115GLU-1-0.833-0.93148.170-5.973-5.9730.0000.0000.0000.000
113A116GLU-1-0.931-0.96950.223-5.951-5.9510.0000.0000.0000.000
114A117THR0-0.032-0.02245.1030.0040.0040.0000.0000.0000.000
115A118LYS10.8280.90548.4346.0526.0520.0000.0000.0000.000
116A119LYS10.8450.92750.5585.7025.7020.0000.0000.0000.000
117A120ARG10.8850.92945.9636.6436.6430.0000.0000.0000.000
118A121LEU0-0.0070.00945.348-0.031-0.0310.0000.0000.0000.000
119A122LEU00.0020.00849.4510.0690.0690.0000.0000.0000.000
120A123ALA0-0.063-0.02652.9940.0910.0910.0000.0000.0000.000
121A124ALA0-0.063-0.02648.8170.0500.0500.0000.0000.0000.000
122A125ASP-1-0.793-0.91948.070-6.536-6.5360.0000.0000.0000.000
123A126ALA0-0.0080.00450.4720.0300.0300.0000.0000.0000.000
124A127TYR0-0.127-0.09950.4110.0820.0820.0000.0000.0000.000
125A128TRP0-0.006-0.02446.4760.0130.0130.0000.0000.0000.000
126A129LYS10.8240.90651.1095.7375.7370.0000.0000.0000.000
127A130GLY0-0.047-0.02953.7260.0820.0820.0000.0000.0000.000
128A131LYS10.7810.88850.4795.8695.8690.0000.0000.0000.000
129A132THR0-0.020-0.00647.441-0.141-0.1410.0000.0000.0000.000
130A133THR00.0210.00042.8690.0550.0550.0000.0000.0000.000
131A134SER0-0.011-0.00746.0290.0990.0990.0000.0000.0000.000
132A135GLU-1-0.777-0.85947.280-5.884-5.8840.0000.0000.0000.000
133A136LEU0-0.0140.00448.0700.1070.1070.0000.0000.0000.000
134A137ALA00.0100.00346.0720.0550.0550.0000.0000.0000.000
135A138THR0-0.025-0.04348.0910.0430.0430.0000.0000.0000.000
136A139SER0-0.085-0.04750.9300.1360.1360.0000.0000.0000.000
137A140TYR0-0.054-0.02348.8250.0830.0830.0000.0000.0000.000
138A141MET0-0.0410.00646.552-0.020-0.0200.0000.0000.0000.000
139A142ALA00.0010.01151.2590.1270.1270.0000.0000.0000.000
140A143PRO00.022-0.00953.570-0.050-0.0500.0000.0000.0000.000
141A144GLU-1-0.911-0.95853.953-5.505-5.5050.0000.0000.0000.000
142A145THR00.029-0.00448.530-0.034-0.0340.0000.0000.0000.000
143A146LEU00.0110.00950.624-0.070-0.0700.0000.0000.0000.000
144A147ARG10.8470.93252.7205.5105.5100.0000.0000.0000.000
145A148ALA00.017-0.00349.6530.0080.0080.0000.0000.0000.000
146A149MET0-0.012-0.00547.104-0.104-0.1040.0000.0000.0000.000
147A150LYS10.8370.91749.4055.4745.4740.0000.0000.0000.000
148A151HIS10.7910.88051.8245.6975.6970.0000.0000.0000.000
149A152ASN00.0140.01747.315-0.073-0.0730.0000.0000.0000.000
150A153PHE0-0.012-0.00446.613-0.078-0.0780.0000.0000.0000.000
151A154PHE00.023-0.00342.864-0.148-0.1480.0000.0000.0000.000
152A155THR00.0010.00041.3290.1470.1470.0000.0000.0000.000
153A156PRO00.0700.04040.805-0.174-0.1740.0000.0000.0000.000
154A157GLY00.001-0.00741.411-0.028-0.0280.0000.0000.0000.000
155A158ASN0-0.050-0.03233.7820.0430.0430.0000.0000.0000.000
156A159TYR00.0610.03432.667-0.047-0.0470.0000.0000.0000.000
157A160PHE0-0.0100.01839.1770.1110.1110.0000.0000.0000.000
158A161TYR00.0350.01041.6590.1850.1850.0000.0000.0000.000
159A162ASN0-0.0080.01237.7670.0140.0140.0000.0000.0000.000
160A163GLY00.0380.02636.6810.0540.0540.0000.0000.0000.000
161A164VAL00.0210.01633.416-0.109-0.1090.0000.0000.0000.000
162A165GLY00.0040.00031.074-0.148-0.1480.0000.0000.0000.000
163A166HIS0-0.087-0.03828.268-0.040-0.0400.0000.0000.0000.000
164A167VAL00.0510.02826.6700.0040.0040.0000.0000.0000.000
165A168THR0-0.043-0.01120.114-0.266-0.2660.0000.0000.0000.000
166A169VAL00.0220.01223.5060.1300.1300.0000.0000.0000.000
167A170GLN0-0.0190.00122.417-0.594-0.5940.0000.0000.0000.000
168A171TYR0-0.054-0.04219.4300.2070.2070.0000.0000.0000.000
169A172GLU-1-0.868-0.95318.031-14.605-14.6050.0000.0000.0000.000
170A173THR0-0.030-0.02119.598-0.129-0.1290.0000.0000.0000.000
171A174VAL00.0010.00123.2230.2420.2420.0000.0000.0000.000
172A175LEU0-0.061-0.01916.9610.0770.0770.0000.0000.0000.000
173A176ALA00.0130.01220.221-0.064-0.0640.0000.0000.0000.000
174A177ILE0-0.065-0.03821.6910.3060.3060.0000.0000.0000.000
175A178GLY00.0470.04924.8880.4510.4510.0000.0000.0000.000
176A179LEU00.007-0.02326.6360.2500.2500.0000.0000.0000.000
177A180ASN0-0.026-0.02029.6810.6240.6240.0000.0000.0000.000
178A181GLY00.0250.01429.0960.2850.2850.0000.0000.0000.000
179A182VAL0-0.024-0.01428.3430.1720.1720.0000.0000.0000.000
180A183LYS10.8360.91130.8869.1949.1940.0000.0000.0000.000
181A184GLU-1-0.896-0.94733.159-8.277-8.2770.0000.0000.0000.000
182A185LYS10.8740.93928.44810.72210.7220.0000.0000.0000.000
183A186VAL0-0.005-0.00333.3860.1840.1840.0000.0000.0000.000
184A187ARG10.9500.97236.2858.4208.4200.0000.0000.0000.000
185A188LYS10.8030.88736.1428.2798.2790.0000.0000.0000.000
186A189GLU-1-0.802-0.87037.102-7.961-7.9610.0000.0000.0000.000
187A190MET0-0.030-0.01539.0200.1980.1980.0000.0000.0000.000
188A191GLU-1-0.873-0.92641.119-7.531-7.5310.0000.0000.0000.000
189A192ASN0-0.118-0.05639.1720.2260.2260.0000.0000.0000.000
190A193CYS0-0.080-0.01643.0280.0830.0830.0000.0000.0000.000
191A194HIS00.008-0.00945.8680.1730.1730.0000.0000.0000.000
192A195PHE0-0.039-0.03649.6700.0460.0460.0000.0000.0000.000
193A196GLY0-0.047-0.01452.3750.0880.0880.0000.0000.0000.000
194A197ASP-1-0.837-0.90548.233-6.410-6.4100.0000.0000.0000.000
195A198ALA0-0.045-0.03750.6260.0150.0150.0000.0000.0000.000
196A199ASP-1-0.861-0.92744.973-6.816-6.8160.0000.0000.0000.000
197A200TYR00.0330.02747.237-0.061-0.0610.0000.0000.0000.000
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