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: 97RV2

Calculation Name: 4II3-A-Xray547

Preferred Name:

Target Type:

Ligand Name: adenosine-5'-triphosphate | calcium ion

Ligand 3-letter code: ATP | CA

Ligand of Interest (LOI):

Structure Source: PDB

PDB ID: 4II3

Chain ID: A

ChEMBL ID:

UniProt ID: P0CH07

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 986
LigandResidueName
LigandFragmentNumber 0
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23 (BINDS Ver. 1) / 20230922
Total energy (hartree)
FMO2-HF: Electronic energy -28262205.927489
FMO2-HF: Nuclear repulsion 27874315.454889
FMO2-HF: Total energy -387890.472601
FMO2-MP2: Total energy -389016.131268


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:14:THR)


Summations of interaction energy for fragment #1(A:14:THR)
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.
-179.643-177.5620.016-0.856-1.24-0.002
Interaction energy analysis for fragmet #1(A:14:THR)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.837 / q_NPA : 0.905
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].
3A16ASP-1-0.751-0.8323.549-42.929-41.248-0.004-0.779-0.897-0.002
20A33LYS10.8850.9583.24240.07240.4720.020-0.077-0.3430.000
4A17GLU-1-0.830-0.9255.283-32.692-32.6920.0000.0000.0000.000
5A18GLY00.0130.0087.6374.0834.0830.0000.0000.0000.000
6A19LEU0-0.055-0.0179.6622.6002.6000.0000.0000.0000.000
7A20TYR00.0380.0108.1782.5512.5510.0000.0000.0000.000
8A21SER00.0030.02611.0771.6481.6480.0000.0000.0000.000
9A22ARG10.8460.89811.99119.53419.5340.0000.0000.0000.000
10A23GLN00.0650.02111.7701.9501.9500.0000.0000.0000.000
11A24LEU00.020-0.0047.4990.0000.0000.0000.0000.0000.000
12A25TYR0-0.063-0.02311.5630.4910.4910.0000.0000.0000.000
13A26VAL0-0.024-0.00214.7361.3321.3320.0000.0000.0000.000
14A27LEU0-0.035-0.01312.3110.6800.6800.0000.0000.0000.000
15A28GLY00.0700.04011.2850.5900.5900.0000.0000.0000.000
16A29HIS0-0.027-0.0515.4840.7690.7690.0000.0000.0000.000
17A30GLU-1-0.982-0.9947.204-24.475-24.4750.0000.0000.0000.000
18A31ALA00.0690.0439.027-0.092-0.0920.0000.0000.0000.000
19A32MET00.0350.0077.412-0.008-0.0080.0000.0000.0000.000
21A34GLN00.0490.0436.1911.0641.0640.0000.0000.0000.000
22A35MET00.0020.0399.4521.2681.2680.0000.0000.0000.000
23A36SER0-0.034-0.0245.512-0.533-0.5330.0000.0000.0000.000
24A37GLN0-0.057-0.0367.3600.9100.9100.0000.0000.0000.000
25A38SER0-0.017-0.0169.7402.3692.3690.0000.0000.0000.000
26A39ASN0-0.0080.00413.000-1.402-1.4020.0000.0000.0000.000
27A40VAL00.0070.00315.5720.5190.5190.0000.0000.0000.000
28A41LEU0-0.0120.00818.301-0.005-0.0050.0000.0000.0000.000
29A42ILE0-0.008-0.00421.0250.0250.0250.0000.0000.0000.000
30A43ILE0-0.018-0.00224.4750.1360.1360.0000.0000.0000.000
31A44GLY00.0510.04728.2830.0900.0900.0000.0000.0000.000
32A45CYS0-0.078-0.04727.863-0.540-0.5400.0000.0000.0000.000
33A46LYS10.9180.96729.5218.5898.5890.0000.0000.0000.000
34A47GLY00.0610.02529.963-0.358-0.3580.0000.0000.0000.000
35A48LEU00.0040.00328.629-0.372-0.3720.0000.0000.0000.000
36A49GLY00.0670.03726.927-0.412-0.4120.0000.0000.0000.000
37A50VAL0-0.021-0.01725.311-0.609-0.6090.0000.0000.0000.000
38A51GLU-1-0.734-0.82724.603-12.674-12.6740.0000.0000.0000.000
39A52ILE0-0.027-0.00922.200-0.647-0.6470.0000.0000.0000.000
40A53ALA00.0200.00921.041-0.801-0.8010.0000.0000.0000.000
41A54LYS10.7990.88519.84012.21812.2180.0000.0000.0000.000
42A55ASN0-0.037-0.02919.231-1.225-1.2250.0000.0000.0000.000
43A56VAL00.0440.00616.330-1.062-1.0620.0000.0000.0000.000
44A57CYS0-0.041-0.02115.226-1.262-1.2620.0000.0000.0000.000
45A58LEU0-0.024-0.01614.568-1.603-1.6030.0000.0000.0000.000
46A59ALA00.0000.00413.939-1.400-1.4000.0000.0000.0000.000
47A60GLY00.0070.00510.204-1.795-1.7950.0000.0000.0000.000
48A61VAL0-0.038-0.0189.518-1.819-1.8190.0000.0000.0000.000
49A62LYS10.9190.97510.15619.46519.4650.0000.0000.0000.000
50A63SER0-0.052-0.04011.1320.2040.2040.0000.0000.0000.000
51A64VAL00.0260.01714.6260.3190.3190.0000.0000.0000.000
52A65THR0-0.044-0.01518.0710.0320.0320.0000.0000.0000.000
53A66LEU00.0110.00521.4920.1590.1590.0000.0000.0000.000
54A67TYR00.0300.00324.8300.2720.2720.0000.0000.0000.000
55A68ASP-1-0.721-0.85528.264-9.315-9.3150.0000.0000.0000.000
56A69PRO00.0100.00431.296-0.004-0.0040.0000.0000.0000.000
57A70GLN0-0.0180.00134.0390.0670.0670.0000.0000.0000.000
58A71PRO0-0.021-0.00435.536-0.179-0.1790.0000.0000.0000.000
59A72THR00.0090.01135.592-0.165-0.1650.0000.0000.0000.000
60A73ARG10.8810.94737.4578.0488.0480.0000.0000.0000.000
61A74ILE00.0470.03539.174-0.179-0.1790.0000.0000.0000.000
62A75GLU-1-0.842-0.94940.474-7.519-7.5190.0000.0000.0000.000
63A76ASP-1-0.805-0.88735.782-8.510-8.5100.0000.0000.0000.000
64A77LEU0-0.020-0.01335.814-0.263-0.2630.0000.0000.0000.000
65A78SER0-0.028-0.02236.9690.0380.0380.0000.0000.0000.000
66A79SER0-0.097-0.07733.396-0.144-0.1440.0000.0000.0000.000
67A80GLN0-0.019-0.02129.063-0.464-0.4640.0000.0000.0000.000
68A81TYR00.047-0.02226.1000.0080.0080.0000.0000.0000.000
69A82PHE0-0.094-0.06624.171-0.307-0.3070.0000.0000.0000.000
70A83LEU0-0.0340.00029.914-0.058-0.0580.0000.0000.0000.000
71A84THR0-0.031-0.04733.3440.1630.1630.0000.0000.0000.000
72A85GLU-1-0.916-0.97635.991-7.647-7.6470.0000.0000.0000.000
73A86ASP-1-0.936-0.97238.824-8.167-8.1670.0000.0000.0000.000
74A87ASP-1-0.821-0.88234.307-9.364-9.3640.0000.0000.0000.000
75A88ILE0-0.002-0.00737.220-0.019-0.0190.0000.0000.0000.000
76A89GLY0-0.045-0.02039.9340.0880.0880.0000.0000.0000.000
77A90VAL0-0.029-0.01834.2900.0000.0000.0000.0000.0000.000
78A91PRO0-0.029-0.01733.286-0.070-0.0700.0000.0000.0000.000
79A92ARG10.8720.89431.8278.6758.6750.0000.0000.0000.000
80A93ALA00.0230.02227.940-0.350-0.3500.0000.0000.0000.000
81A94LYS10.8010.88227.7419.3699.3690.0000.0000.0000.000
82A95VAL00.0430.05929.308-0.237-0.2370.0000.0000.0000.000
83A96THR0-0.012-0.01227.106-0.457-0.4570.0000.0000.0000.000
84A97VAL00.0160.00922.699-0.512-0.5120.0000.0000.0000.000
85A98SER0-0.076-0.04423.303-0.635-0.6350.0000.0000.0000.000
86A99LYS10.8910.95224.73211.54411.5440.0000.0000.0000.000
87A100LEU00.0160.00321.267-0.469-0.4690.0000.0000.0000.000
88A101ALA00.0210.00018.989-0.807-0.8070.0000.0000.0000.000
89A102GLU-1-0.864-0.92718.983-13.707-13.7070.0000.0000.0000.000
90A103LEU0-0.064-0.00818.690-0.149-0.1490.0000.0000.0000.000
91A104ASN0-0.008-0.03911.862-1.670-1.6700.0000.0000.0000.000
92A105GLN00.0110.01210.6491.6621.6620.0000.0000.0000.000
93A106TYR0-0.132-0.0978.060-1.544-1.5440.0000.0000.0000.000
94A107VAL0-0.0230.01610.629-0.841-0.8410.0000.0000.0000.000
95A108PRO0-0.0230.00613.0871.3901.3900.0000.0000.0000.000
96A109VAL00.0370.00716.0040.1160.1160.0000.0000.0000.000
97A110SER0-0.042-0.01819.2080.4780.4780.0000.0000.0000.000
98A111VAL00.011-0.00521.9170.1000.1000.0000.0000.0000.000
99A112VAL0-0.015-0.00324.883-0.045-0.0450.0000.0000.0000.000
100A113ASP-1-0.833-0.91127.563-9.644-9.6440.0000.0000.0000.000
101A114GLU-1-0.956-0.97229.088-9.856-9.8560.0000.0000.0000.000
102A115LEU00.035-0.00330.089-0.247-0.2470.0000.0000.0000.000
103A116SER0-0.0080.00429.7850.2960.2960.0000.0000.0000.000
104A117THR00.0540.00729.432-0.257-0.2570.0000.0000.0000.000
105A118GLU-1-0.913-0.96328.078-10.458-10.4580.0000.0000.0000.000
106A119TYR00.0020.00123.252-0.560-0.5600.0000.0000.0000.000
107A120LEU00.0570.02424.334-0.580-0.5800.0000.0000.0000.000
108A121LYS10.8910.94623.36110.69410.6940.0000.0000.0000.000
109A122ASN0-0.115-0.04520.294-0.697-0.6970.0000.0000.0000.000
110A123PHE0-0.041-0.02418.618-0.943-0.9430.0000.0000.0000.000
111A124LYS10.9010.96115.63616.94316.9430.0000.0000.0000.000
112A125CYS0-0.009-0.00918.4010.4780.4780.0000.0000.0000.000
113A126VAL0-0.014-0.00520.557-0.290-0.2900.0000.0000.0000.000
114A127VAL00.0050.00322.3480.2020.2020.0000.0000.0000.000
115A128VAL0-0.019-0.01825.0470.1040.1040.0000.0000.0000.000
116A129THR00.0190.00828.3640.0580.0580.0000.0000.0000.000
117A130GLU-1-0.846-0.92531.013-9.083-9.0830.0000.0000.0000.000
118A131THR0-0.057-0.03132.9660.0930.0930.0000.0000.0000.000
119A132SER00.0110.01735.332-0.051-0.0510.0000.0000.0000.000
120A133LEU00.0750.02437.394-0.165-0.1650.0000.0000.0000.000
121A134THR0-0.009-0.01338.024-0.110-0.1100.0000.0000.0000.000
122A135LYS10.9210.96834.4228.6118.6110.0000.0000.0000.000
123A136GLN00.0090.00033.593-0.370-0.3700.0000.0000.0000.000
124A137LEU0-0.031-0.01333.644-0.190-0.1900.0000.0000.0000.000
125A138GLU-1-0.920-0.95134.927-8.463-8.4630.0000.0000.0000.000
126A139ILE0-0.0010.00429.302-0.169-0.1690.0000.0000.0000.000
127A140ASN0-0.0090.00629.823-0.032-0.0320.0000.0000.0000.000
128A141ASP-1-0.776-0.86631.268-8.357-8.3570.0000.0000.0000.000
129A142PHE0-0.029-0.01627.4500.0170.0170.0000.0000.0000.000
130A143THR0-0.004-0.01726.313-0.190-0.1900.0000.0000.0000.000
131A144HIS00.0570.03927.133-0.256-0.2560.0000.0000.0000.000
132A145LYS10.9270.95728.7008.5338.5330.0000.0000.0000.000
133A146ASN0-0.079-0.04226.003-0.060-0.0600.0000.0000.0000.000
134A147HIS0-0.033-0.01224.097-0.545-0.5450.0000.0000.0000.000
135A148ILE0-0.062-0.01122.222-0.544-0.5440.0000.0000.0000.000
136A149ALA0-0.0090.00021.3650.4070.4070.0000.0000.0000.000
137A150TYR00.007-0.00923.346-0.159-0.1590.0000.0000.0000.000
138A151ILE0-0.004-0.01522.5490.0090.0090.0000.0000.0000.000
139A152ALA0-0.0090.01426.642-0.068-0.0680.0000.0000.0000.000
140A153ALA0-0.001-0.01429.248-0.055-0.0550.0000.0000.0000.000
141A154ASP-1-0.842-0.90930.982-8.911-8.9110.0000.0000.0000.000
142A155SER0-0.020-0.01333.5040.0840.0840.0000.0000.0000.000
143A156ARG10.7940.87835.3678.4638.4630.0000.0000.0000.000
144A157GLY00.0660.02839.2360.1490.1490.0000.0000.0000.000
145A158LEU0-0.047-0.01439.088-0.229-0.2290.0000.0000.0000.000
146A159PHE00.0220.00339.541-0.043-0.0430.0000.0000.0000.000
147A160GLY0-0.017-0.01535.435-0.134-0.1340.0000.0000.0000.000
148A161SER0-0.036-0.01134.6900.1050.1050.0000.0000.0000.000
149A162ILE00.0170.00328.084-0.252-0.2520.0000.0000.0000.000
150A163PHE0-0.0070.00530.5580.1970.1970.0000.0000.0000.000
151A164CYS0-0.051-0.01725.975-0.327-0.3270.0000.0000.0000.000
152A165ASP-1-0.740-0.86827.229-9.787-9.7870.0000.0000.0000.000
153A166PHE0-0.014-0.02022.410-0.382-0.3820.0000.0000.0000.000
154A167GLY00.0700.04024.614-0.307-0.3070.0000.0000.0000.000
155A168GLU-1-0.912-0.95527.347-9.484-9.4840.0000.0000.0000.000
156A169ASN0-0.092-0.04226.7090.3080.3080.0000.0000.0000.000
157A170PHE00.0540.04920.019-0.345-0.3450.0000.0000.0000.000
158A171ILE0-0.020-0.01721.2680.4340.4340.0000.0000.0000.000
159A172CYS0-0.0400.01120.801-0.619-0.6190.0000.0000.0000.000
160A173THR0-0.025-0.04117.4890.2230.2230.0000.0000.0000.000
161A174ASP-1-0.788-0.89219.340-14.854-14.8540.0000.0000.0000.000
162A175THR00.0380.00721.164-0.172-0.1720.0000.0000.0000.000
163A176ASP-1-0.795-0.88023.595-12.111-12.1110.0000.0000.0000.000
164A177GLY0-0.046-0.03620.444-0.011-0.0110.0000.0000.0000.000
165A178ASN0-0.110-0.03720.542-0.291-0.2910.0000.0000.0000.000
166A179GLU-1-0.880-0.96020.692-13.588-13.5880.0000.0000.0000.000
167A180PRO0-0.048-0.01820.2300.5350.5350.0000.0000.0000.000
168A181LEU00.0280.02923.285-0.018-0.0180.0000.0000.0000.000
169A182THR0-0.063-0.05625.247-0.114-0.1140.0000.0000.0000.000
170A183GLY00.0150.00527.8070.1060.1060.0000.0000.0000.000
171A184MET0-0.028-0.00431.052-0.004-0.0040.0000.0000.0000.000
172A185ILE0-0.028-0.00333.5980.1730.1730.0000.0000.0000.000
173A186ALA00.0270.01736.5340.0010.0010.0000.0000.0000.000
174A187SER0-0.043-0.03840.1760.0350.0350.0000.0000.0000.000
175A188ILE00.0170.02137.791-0.146-0.1460.0000.0000.0000.000
176A189THR0-0.030-0.03541.1940.0240.0240.0000.0000.0000.000
177A190ASP-1-0.806-0.89642.952-6.787-6.7870.0000.0000.0000.000
178A191ASP-1-0.863-0.92144.618-6.679-6.6790.0000.0000.0000.000
179A192GLY0-0.0070.00741.076-0.055-0.0550.0000.0000.0000.000
180A193VAL0-0.039-0.03140.611-0.163-0.1630.0000.0000.0000.000
181A194VAL00.0040.01136.3270.0560.0560.0000.0000.0000.000
182A195THR0-0.011-0.01239.7370.1230.1230.0000.0000.0000.000
183A196MET0-0.038-0.00234.773-0.234-0.2340.0000.0000.0000.000
184A197LEU0-0.021-0.01836.2340.2380.2380.0000.0000.0000.000
185A198GLU-1-0.858-0.94138.823-7.202-7.2020.0000.0000.0000.000
186A199GLU-1-0.966-0.97439.841-7.431-7.4310.0000.0000.0000.000
187A200THR0-0.064-0.02834.861-0.214-0.2140.0000.0000.0000.000
188A201ARG10.9070.94435.7548.0628.0620.0000.0000.0000.000
189A202HIS00.008-0.00133.460-0.466-0.4660.0000.0000.0000.000
190A203GLY0-0.021-0.01732.103-0.302-0.3020.0000.0000.0000.000
191A204LEU0-0.0140.00630.379-0.195-0.1950.0000.0000.0000.000
192A205GLU-1-0.907-0.95632.502-9.002-9.0020.0000.0000.0000.000
193A206ASN0-0.027-0.02534.6220.0090.0090.0000.0000.0000.000
194A207GLY0-0.080-0.04534.943-0.029-0.0290.0000.0000.0000.000
195A208ASP-1-0.753-0.84729.829-10.476-10.4760.0000.0000.0000.000
196A209PHE0-0.020-0.02228.6490.3380.3380.0000.0000.0000.000
197A210VAL00.0000.00828.769-0.379-0.3790.0000.0000.0000.000
198A211LYS10.9300.98523.16312.70112.7010.0000.0000.0000.000
199A212PHE00.0360.00529.1590.0140.0140.0000.0000.0000.000
200A213THR00.000-0.01727.319-0.436-0.4360.0000.0000.0000.000
201A214GLU-1-0.815-0.87629.803-10.160-10.1600.0000.0000.0000.000
202A215VAL00.0040.01732.6640.2730.2730.0000.0000.0000.000
203A216LYS10.9600.99335.6907.5647.5640.0000.0000.0000.000
204A217GLY0-0.019-0.01938.6950.0820.0820.0000.0000.0000.000
205A218MET00.0150.01438.5470.0900.0900.0000.0000.0000.000
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