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: 9Q332

Calculation Name: 1U1J-A-Xray549

Preferred Name:

Target Type:

Ligand Name: 5-methyl-5,6,7,8-tetrahydrofolic acid | sulfate ion | zinc ion

Ligand 3-letter code: C2F | SO4 | ZN

Ligand of Interest (LOI):

Structure Source: PDB

PDB ID: 1U1J

Chain ID: A

ChEMBL ID:

UniProt ID: O50008

Base Structure: X-ray

Registration Date: 2025-10-11

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 OptH
Protonation MOE:Protonate 3D
Complement ac.sh, 23 2024 Oct
Water No
Procedure Manual calculation
Remarks
FMO calculation
FMO method FMO2-MP2/6-31G(d)
Fragmentation Auto
Number of fragment 746
LigandResidueName
LigandFragmentNumber 0
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23 (BINDS Ver. 1) / 20230922
Total energy (hartree)
FMO2-HF: Electronic energy -18816396.213529
FMO2-HF: Nuclear repulsion 18528425.897711
FMO2-HF: Total energy -287970.315817
FMO2-MP2: Total energy -288811.969888


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:2:ALA)


Summations of interaction energy for fragment #1(A:2: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.
-187.586-179.9745.962-5.602-7.972-0.051
Interaction energy analysis for fragmet #1(A:2:ALA)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.809 / q_NPA : 0.904
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].
3A4HIS00.0060.0113.891-0.5551.043-0.014-0.780-0.804-0.003
54A55LYS10.8770.9542.42048.49248.8541.811-0.632-1.541-0.003
55A56PHE0-0.017-0.0162.6102.3593.2560.310-0.418-0.790-0.004
320A321LYS10.8380.9255.14024.97425.064-0.001-0.001-0.0870.000
321A322LEU00.0190.0344.6581.5031.641-0.001-0.049-0.0880.000
322A323VAL0-0.090-0.0522.303-42.953-39.5343.767-3.460-3.726-0.039
323A324VAL00.0270.0273.24714.17614.8170.018-0.150-0.509-0.001
364A365ALA0-0.013-0.0143.051-2.842-2.5700.074-0.100-0.246-0.001
365A366LYS10.9050.9574.99629.59129.729-0.001-0.006-0.1310.000
367A368LEU0-0.036-0.0054.3591.9592.016-0.001-0.006-0.0500.000
4A5ILE00.0430.0226.5811.0301.0300.0000.0000.0000.000
5A6VAL0-0.0050.02110.4071.0531.0530.0000.0000.0000.000
6A7GLY00.0310.00112.5511.4291.4290.0000.0000.0000.000
7A8TYR00.0200.00615.230-0.196-0.1960.0000.0000.0000.000
8A9PRO0-0.0070.00217.3920.6560.6560.0000.0000.0000.000
9A10ARG10.8340.91321.08912.87012.8700.0000.0000.0000.000
10A11MET0-0.0060.01223.2090.4780.4780.0000.0000.0000.000
11A12GLY00.0470.03024.2990.3830.3830.0000.0000.0000.000
12A13PRO00.005-0.01423.2120.1700.1700.0000.0000.0000.000
13A14LYS10.8600.92025.74210.61710.6170.0000.0000.0000.000
14A15ARG10.8870.96128.24210.08610.0860.0000.0000.0000.000
15A16GLU-1-0.785-0.89927.769-10.899-10.8990.0000.0000.0000.000
16A17LEU00.0150.00526.5850.3340.3340.0000.0000.0000.000
17A18LYS0-0.056-0.01729.6680.2950.2950.0000.0000.0000.000
18A19PHE00.006-0.00632.2000.2990.2990.0000.0000.0000.000
19A20ALA00.0170.01531.9530.2800.2800.0000.0000.0000.000
20A21LEU0-0.021-0.00630.4880.2160.2160.0000.0000.0000.000
21A22GLU-1-0.783-0.86934.525-8.420-8.4200.0000.0000.0000.000
22A23SER0-0.040-0.03637.1980.3210.3210.0000.0000.0000.000
23A24PHE0-0.022-0.01036.6650.1740.1740.0000.0000.0000.000
24A25TRP0-0.042-0.04234.2640.1600.1600.0000.0000.0000.000
25A26ASP-1-0.855-0.90340.133-7.316-7.3160.0000.0000.0000.000
26A27GLY0-0.031-0.01142.0890.1980.1980.0000.0000.0000.000
27A28LYS10.7830.89241.1387.6637.6630.0000.0000.0000.000
28A29SER0-0.0060.01238.073-0.001-0.0010.0000.0000.0000.000
29A30THR0-0.006-0.03139.162-0.004-0.0040.0000.0000.0000.000
30A31ALA00.030-0.00236.234-0.186-0.1860.0000.0000.0000.000
31A32GLU-1-0.946-0.96934.651-8.466-8.4660.0000.0000.0000.000
32A33ASP-1-0.821-0.88433.888-8.349-8.3490.0000.0000.0000.000
33A34LEU0-0.0030.00431.417-0.303-0.3030.0000.0000.0000.000
34A35GLN00.0320.02029.648-0.699-0.6990.0000.0000.0000.000
35A36LYS10.8240.90529.0859.6429.6420.0000.0000.0000.000
36A37VAL00.0290.01128.730-0.368-0.3680.0000.0000.0000.000
37A38SER0-0.030-0.03026.751-0.444-0.4440.0000.0000.0000.000
38A39ALA00.0160.01324.692-0.551-0.5510.0000.0000.0000.000
39A40ASP-1-0.855-0.90323.826-11.106-11.1060.0000.0000.0000.000
40A41LEU0-0.0030.00923.226-0.525-0.5250.0000.0000.0000.000
41A42ARG10.8440.90520.44911.84211.8420.0000.0000.0000.000
42A43SER00.0010.00019.094-1.041-1.0410.0000.0000.0000.000
43A44SER0-0.078-0.05019.016-0.656-0.6560.0000.0000.0000.000
44A45ILE00.0100.00915.927-0.673-0.6730.0000.0000.0000.000
45A46TRP00.017-0.00914.425-0.917-0.9170.0000.0000.0000.000
46A47LYS10.9150.96013.88713.48313.4830.0000.0000.0000.000
47A48GLN00.0030.01015.093-1.189-1.1890.0000.0000.0000.000
48A49MET00.0030.00210.654-0.520-0.5200.0000.0000.0000.000
49A50SER00.0140.01510.326-2.604-2.6040.0000.0000.0000.000
50A51ALA0-0.011-0.00310.944-1.108-1.1080.0000.0000.0000.000
51A52ALA0-0.0150.00310.8580.1140.1140.0000.0000.0000.000
52A53GLY0-0.056-0.0258.244-1.772-1.7720.0000.0000.0000.000
53A54THR0-0.062-0.0335.946-5.371-5.3710.0000.0000.0000.000
56A57ILE00.0380.0216.6180.4760.4760.0000.0000.0000.000
57A58PRO00.0290.0309.9740.9110.9110.0000.0000.0000.000
58A59SER00.029-0.00713.0101.4291.4290.0000.0000.0000.000
59A60ASN0-0.073-0.05516.2170.3380.3380.0000.0000.0000.000
60A61THR00.0360.02215.9200.3670.3670.0000.0000.0000.000
61A62PHE00.0130.00018.9870.3880.3880.0000.0000.0000.000
62A63ALA00.0350.02921.9060.0240.0240.0000.0000.0000.000
63A64HIS0-0.046-0.03225.3050.1220.1220.0000.0000.0000.000
64A65TYR0-0.0120.00028.6480.3330.3330.0000.0000.0000.000
65A66ASP-1-0.739-0.85726.880-11.571-11.5710.0000.0000.0000.000
66A67GLN00.0840.06722.5060.1710.1710.0000.0000.0000.000
67A68VAL0-0.0050.00524.765-0.137-0.1370.0000.0000.0000.000
68A69LEU00.0280.03427.3120.2830.2830.0000.0000.0000.000
69A70ASP-1-0.805-0.89424.938-11.622-11.6220.0000.0000.0000.000
70A71THR0-0.032-0.02424.1480.1960.1960.0000.0000.0000.000
71A72THR00.016-0.00126.8680.2520.2520.0000.0000.0000.000
72A73ALA0-0.022-0.00629.8160.3030.3030.0000.0000.0000.000
73A74MET0-0.042-0.01424.589-0.002-0.0020.0000.0000.0000.000
74A75LEU0-0.001-0.01328.2040.1410.1410.0000.0000.0000.000
75A76GLY00.0620.02930.8090.2870.2870.0000.0000.0000.000
76A77ALA0-0.066-0.02033.1920.3060.3060.0000.0000.0000.000
77A78VAL00.008-0.00934.955-0.004-0.0040.0000.0000.0000.000
78A79PRO0-0.002-0.00337.3100.1910.1910.0000.0000.0000.000
79A80PRO00.039-0.00140.3620.0700.0700.0000.0000.0000.000
80A81ARG10.6820.80640.5827.7407.7400.0000.0000.0000.000
81A82TYR0-0.007-0.03439.4610.0390.0390.0000.0000.0000.000
82A83GLY0-0.0160.00543.310-0.008-0.0080.0000.0000.0000.000
83A84TYR0-0.026-0.02736.6070.0710.0710.0000.0000.0000.000
84A85THR0-0.017-0.01742.2930.0010.0010.0000.0000.0000.000
85A86GLY00.0250.02439.0190.0700.0700.0000.0000.0000.000
86A87GLY0-0.008-0.00437.3870.0770.0770.0000.0000.0000.000
87A88GLU-1-0.789-0.86430.586-10.079-10.0790.0000.0000.0000.000
88A89ILE0-0.044-0.01233.1420.2370.2370.0000.0000.0000.000
89A90GLY00.0230.01933.327-0.248-0.2480.0000.0000.0000.000
90A91LEU0-0.005-0.02732.239-0.008-0.0080.0000.0000.0000.000
91A92ASP-1-0.897-0.93335.508-7.851-7.8510.0000.0000.0000.000
92A93VAL00.0160.00037.2650.0650.0650.0000.0000.0000.000
93A94TYR0-0.007-0.02628.3350.0600.0600.0000.0000.0000.000
94A95PHE00.031-0.01133.004-0.072-0.0720.0000.0000.0000.000
95A96SER0-0.0130.00436.6800.1710.1710.0000.0000.0000.000
96A97MET0-0.031-0.00334.0260.0930.0930.0000.0000.0000.000
97A98ALA0-0.006-0.00234.2660.0320.0320.0000.0000.0000.000
98A99ARG10.8890.94435.7058.0238.0230.0000.0000.0000.000
99A100GLY00.0200.03538.9330.1830.1830.0000.0000.0000.000
100A101ASN0-0.005-0.01441.8880.1090.1090.0000.0000.0000.000
101A102ALA00.010-0.00444.7620.0460.0460.0000.0000.0000.000
102A103SER0-0.071-0.03047.7740.1700.1700.0000.0000.0000.000
103A104VAL0-0.021-0.00144.3140.0680.0680.0000.0000.0000.000
104A105PRO00.0150.01744.141-0.112-0.1120.0000.0000.0000.000
105A106ALA00.0840.05338.891-0.044-0.0440.0000.0000.0000.000
106A107MET0-0.042-0.00335.4870.1410.1410.0000.0000.0000.000
107A108GLU-1-0.925-0.95437.693-8.506-8.5060.0000.0000.0000.000
108A109MET0-0.031-0.01933.757-0.312-0.3120.0000.0000.0000.000
109A110THR00.0580.03432.5940.1320.1320.0000.0000.0000.000
110A111LYS10.8580.93930.3389.9179.9170.0000.0000.0000.000
111A112TRP0-0.023-0.01221.7320.0190.0190.0000.0000.0000.000
112A113PHE00.0170.00524.407-0.425-0.4250.0000.0000.0000.000
113A114ASP-1-0.701-0.84126.106-12.097-12.0970.0000.0000.0000.000
114A115THR0-0.063-0.03124.022-0.144-0.1440.0000.0000.0000.000
115A116ASN00.0140.00327.3190.3570.3570.0000.0000.0000.000
116A117TYR0-0.033-0.04326.3110.1340.1340.0000.0000.0000.000
117A118HIS0-0.040-0.02028.5710.1510.1510.0000.0000.0000.000
118A119TYR0-0.073-0.04327.814-0.216-0.2160.0000.0000.0000.000
119A120ILE0-0.006-0.02029.6460.3420.3420.0000.0000.0000.000
120A121VAL00.0090.00231.386-0.287-0.2870.0000.0000.0000.000
121A122PRO00.003-0.00330.9830.2880.2880.0000.0000.0000.000
122A123GLU-1-0.789-0.86034.081-7.768-7.7680.0000.0000.0000.000
123A124LEU0-0.022-0.01133.0320.0790.0790.0000.0000.0000.000
124A125GLY00.0630.01337.7600.1840.1840.0000.0000.0000.000
125A126PRO0-0.012-0.01139.790-0.127-0.1270.0000.0000.0000.000
126A127GLU-1-0.955-0.98441.983-6.850-6.8500.0000.0000.0000.000
127A128VAL0-0.0300.01537.3060.0500.0500.0000.0000.0000.000
128A129ASN0-0.051-0.03539.192-0.027-0.0270.0000.0000.0000.000
129A130PHE00.0350.00533.4340.0260.0260.0000.0000.0000.000
130A131SER0-0.034-0.02234.2160.1780.1780.0000.0000.0000.000
131A132TYR0-0.042-0.05426.334-0.228-0.2280.0000.0000.0000.000
132A133ALA0-0.0110.01631.4560.1040.1040.0000.0000.0000.000
133A134SER00.0090.00928.569-0.041-0.0410.0000.0000.0000.000
134A135HIS10.8060.87126.8639.9419.9410.0000.0000.0000.000
135A136LYS10.8050.90222.94312.53712.5370.0000.0000.0000.000
136A137ALA00.0360.01920.748-0.356-0.3560.0000.0000.0000.000
137A138VAL00.011-0.00120.558-0.660-0.6600.0000.0000.0000.000
138A139ASN0-0.022-0.01722.245-0.212-0.2120.0000.0000.0000.000
139A140GLU-1-0.769-0.89619.848-14.179-14.1790.0000.0000.0000.000
140A141TYR0-0.051-0.02014.6120.2570.2570.0000.0000.0000.000
141A142LYS10.9530.96418.38811.58111.5810.0000.0000.0000.000
142A143GLU-1-0.811-0.86521.108-12.464-12.4640.0000.0000.0000.000
143A144ALA00.0180.00815.9930.0310.0310.0000.0000.0000.000
144A145LYS10.8490.92515.79216.20716.2070.0000.0000.0000.000
145A146ALA0-0.019-0.00918.0050.0460.0460.0000.0000.0000.000
146A147LEU0-0.069-0.02718.8640.3040.3040.0000.0000.0000.000
147A148GLY0-0.044-0.01417.374-0.080-0.0800.0000.0000.0000.000
148A149VAL0-0.065-0.03412.077-0.944-0.9440.0000.0000.0000.000
149A150ASP-1-0.828-0.89411.318-19.789-19.7890.0000.0000.0000.000
150A151THR0-0.015-0.00511.332-0.823-0.8230.0000.0000.0000.000
151A152VAL00.0250.0118.6770.3680.3680.0000.0000.0000.000
152A153PRO0-0.024-0.01811.9700.4900.4900.0000.0000.0000.000
153A154VAL00.0070.02314.000-0.404-0.4040.0000.0000.0000.000
154A155LEU0-0.010-0.00216.3471.1631.1630.0000.0000.0000.000
155A156VAL00.0280.02018.996-0.590-0.5900.0000.0000.0000.000
156A157GLY00.0220.02621.1300.3680.3680.0000.0000.0000.000
157A158PRO0-0.0010.00621.9940.4590.4590.0000.0000.0000.000
158A159VAL00.0120.00324.6590.5340.5340.0000.0000.0000.000
159A160SER00.009-0.03923.2930.3460.3460.0000.0000.0000.000
160A161TYR0-0.014-0.01525.6610.4400.4400.0000.0000.0000.000
161A162LEU0-0.0090.00627.3430.3770.3770.0000.0000.0000.000
162A163LEU0-0.021-0.01028.0890.3490.3490.0000.0000.0000.000
163A164LEU0-0.0180.00025.6070.2120.2120.0000.0000.0000.000
164A165SER0-0.032-0.01330.1710.3010.3010.0000.0000.0000.000
165A166LYS10.8760.93432.9899.4309.4300.0000.0000.0000.000
166A167ALA00.0210.01936.7550.0080.0080.0000.0000.0000.000
167A168ALA00.0470.02839.8670.0780.0780.0000.0000.0000.000
168A169LYS10.9410.94941.9506.8936.8930.0000.0000.0000.000
169A170GLY0-0.018-0.00445.6270.0490.0490.0000.0000.0000.000
170A171VAL0-0.0240.00441.9310.0860.0860.0000.0000.0000.000
171A172ASP-1-0.829-0.89345.201-6.974-6.9740.0000.0000.0000.000
172A173LYS10.9430.94644.7416.3016.3010.0000.0000.0000.000
173A174SER0-0.064-0.04844.755-0.024-0.0240.0000.0000.0000.000
174A175PHE0-0.0040.00737.947-0.119-0.1190.0000.0000.0000.000
175A176GLU-1-0.837-0.92536.269-9.005-9.0050.0000.0000.0000.000
176A177LEU00.0140.03134.2810.0180.0180.0000.0000.0000.000
177A178LEU00.011-0.00730.643-0.184-0.1840.0000.0000.0000.000
178A179SER0-0.091-0.05333.917-0.068-0.0680.0000.0000.0000.000
179A180LEU00.002-0.00534.3330.1050.1050.0000.0000.0000.000
180A181LEU00.0220.01528.632-0.136-0.1360.0000.0000.0000.000
181A182PRO0-0.023-0.02431.389-0.196-0.1960.0000.0000.0000.000
182A183LYS10.8880.96233.7308.0398.0390.0000.0000.0000.000
183A184ILE00.0160.02128.454-0.053-0.0530.0000.0000.0000.000
184A185LEU00.002-0.00427.065-0.318-0.3180.0000.0000.0000.000
185A186PRO0-0.033-0.01627.846-0.339-0.3390.0000.0000.0000.000
186A187ILE00.0630.05628.018-0.193-0.1930.0000.0000.0000.000
187A188TYR0-0.012-0.03322.540-0.127-0.1270.0000.0000.0000.000
188A189LYS10.8160.90224.02910.10710.1070.0000.0000.0000.000
189A190GLU-1-0.906-0.94025.351-10.018-10.0180.0000.0000.0000.000
190A191VAL00.0310.01421.946-0.260-0.2600.0000.0000.0000.000
191A192ILE0-0.006-0.01419.719-0.478-0.4780.0000.0000.0000.000
192A193THR0-0.051-0.03321.264-0.419-0.4190.0000.0000.0000.000
193A194GLU-1-0.803-0.89023.553-11.107-11.1070.0000.0000.0000.000
194A195LEU0-0.020-0.00618.411-0.229-0.2290.0000.0000.0000.000
195A196LYS10.8640.92818.54913.45613.4560.0000.0000.0000.000
196A197ALA0-0.027-0.00320.107-0.077-0.0770.0000.0000.0000.000
197A198ALA0-0.062-0.02620.3870.2880.2880.0000.0000.0000.000
198A199GLY0-0.030-0.02018.717-0.248-0.2480.0000.0000.0000.000
199A200ALA0-0.0030.01215.219-0.887-0.8870.0000.0000.0000.000
200A201THR00.014-0.01211.797-0.327-0.3270.0000.0000.0000.000
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