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: K3653

Calculation Name: 5D0Q-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 5D0Q

Chain ID: A

ChEMBL ID:

UniProt ID: P0A940

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 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 766
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -16363765.347162
FMO2-HF: Nuclear repulsion 16064489.765308
FMO2-HF: Total energy -299275.581855
FMO2-MP2: Total energy -300154.678904


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:24:PHE)


Summations of interaction energy for fragment #1(A:24:PHE)
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.
-39.296-19.86817.274-11.472-25.23-0.04
Interaction energy analysis for fragmet #1(A:24:PHE)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 0 / q_Mulliken : -0.002 / q_NPA : 0.007
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].
3A26VAL00.0400.0252.758-5.493-0.5002.128-2.368-4.7540.006
4A27LYS10.7880.8873.4602.4012.9120.0170.040-0.5690.001
5A28ASP-1-0.846-0.9225.594-0.419-0.4190.0000.0000.0000.000
6A29ILE0-0.070-0.0335.794-0.352-0.3520.0000.0000.0000.000
7A30HIS0-0.008-0.0018.0100.2270.2270.0000.0000.0000.000
8A31PHE0-0.001-0.01210.128-0.036-0.0360.0000.0000.0000.000
9A32GLU-1-0.859-0.92712.885-0.075-0.0750.0000.0000.0000.000
10A33GLY0-0.004-0.00615.661-0.007-0.0070.0000.0000.0000.000
11A34LEU00.0180.00516.105-0.003-0.0030.0000.0000.0000.000
12A35GLN0-0.145-0.08819.6230.0090.0090.0000.0000.0000.000
13A36ARG10.8970.95723.4230.1910.1910.0000.0000.0000.000
14A37VAL0-0.0170.00319.9900.0000.0000.0000.0000.0000.000
15A38ALA00.0190.01521.100-0.004-0.0040.0000.0000.0000.000
16A39VAL00.0660.01115.523-0.016-0.0160.0000.0000.0000.000
17A40GLY00.0190.01116.629-0.044-0.0440.0000.0000.0000.000
18A41ALA00.006-0.00718.227-0.025-0.0250.0000.0000.0000.000
19A42ALA00.0420.03115.723-0.004-0.0040.0000.0000.0000.000
20A43LEU00.0310.00511.736-0.039-0.0390.0000.0000.0000.000
21A44LEU0-0.071-0.02814.675-0.059-0.0590.0000.0000.0000.000
22A45SER0-0.038-0.00116.421-0.002-0.0020.0000.0000.0000.000
23A46MET0-0.034-0.0049.2860.0390.0390.0000.0000.0000.000
24A47PRO0-0.029-0.00911.662-0.011-0.0110.0000.0000.0000.000
25A48VAL00.0180.0157.208-0.024-0.0240.0000.0000.0000.000
26A49ARG10.8580.9059.4560.8820.8820.0000.0000.0000.000
27A50THR00.018-0.0047.604-0.194-0.1940.0000.0000.0000.000
28A51GLY0-0.0210.0087.5330.1520.1520.0000.0000.0000.000
29A52ASP-1-0.854-0.9227.395-1.822-1.8220.0000.0000.0000.000
30A53THR0-0.085-0.0542.665-1.014-0.3550.216-0.293-0.5810.001
31A54VAL0-0.0090.0062.451-1.6540.8980.868-0.983-2.4370.001
32A55ASN0-0.054-0.0462.377-9.275-5.8762.994-3.160-3.233-0.041
33A56ASP-1-0.862-0.9514.5580.0230.219-0.001-0.011-0.1830.000
34A57GLU-1-0.960-0.9776.550-0.349-0.3490.0000.0000.0000.000
35A58ASP-1-0.843-0.9226.232-2.331-2.3310.0000.0000.0000.000
36A59ILE00.0090.0043.940-0.0120.2040.000-0.026-0.1900.000
37A60SER00.0320.0187.3970.2490.2490.0000.0000.0000.000
38A61ASN0-0.015-0.00310.8850.2240.2240.0000.0000.0000.000
39A62THR00.0690.0238.0170.1070.1070.0000.0000.0000.000
40A63ILE0-0.0100.0079.7160.0920.0920.0000.0000.0000.000
41A64ARG10.8940.92912.2550.4830.4830.0000.0000.0000.000
42A65ALA0-0.0010.00813.9840.0480.0480.0000.0000.0000.000
43A66LEU00.0120.00012.0290.0440.0440.0000.0000.0000.000
44A67PHE0-0.016-0.01115.7760.0470.0470.0000.0000.0000.000
45A68ALA0-0.030-0.00318.2460.0340.0340.0000.0000.0000.000
46A69THR0-0.091-0.04218.2830.0310.0310.0000.0000.0000.000
47A70GLY00.0330.02521.0710.0180.0180.0000.0000.0000.000
48A71ASN00.0160.01721.1600.0400.0400.0000.0000.0000.000
49A72PHE0-0.011-0.02717.5210.0100.0100.0000.0000.0000.000
50A73GLU-1-0.877-0.91520.946-0.094-0.0940.0000.0000.0000.000
51A74ASP-1-0.890-0.94617.614-0.116-0.1160.0000.0000.0000.000
52A75VAL00.0060.01312.521-0.022-0.0220.0000.0000.0000.000
53A76ARG10.9310.97512.3060.0380.0380.0000.0000.0000.000
54A77VAL00.0270.0086.146-0.039-0.0390.0000.0000.0000.000
55A78LEU0-0.015-0.0066.4970.0710.0710.0000.0000.0000.000
56A79ARG10.8950.9532.621-13.631-9.2554.550-2.237-6.6900.023
57A80ASP-1-0.891-0.9315.1020.5350.571-0.001-0.004-0.0300.000
58A81GLY00.0220.0145.941-0.296-0.2960.0000.0000.0000.000
59A82ASP-1-0.889-0.9621.984-3.863-2.3655.271-3.251-3.518-0.010
60A83THR0-0.009-0.0072.701-3.098-3.2901.0701.091-1.969-0.020
61A84LEU0-0.0020.0092.761-0.4910.6280.163-0.251-1.031-0.001
62A85LEU00.0370.0194.4010.0110.076-0.001-0.019-0.0450.000
63A86VAL0-0.022-0.0188.0830.0220.0220.0000.0000.0000.000
64A87GLN0-0.054-0.03410.6870.0750.0750.0000.0000.0000.000
65A88VAL0-0.015-0.00413.745-0.018-0.0180.0000.0000.0000.000
66A89LYS10.8850.92516.3370.1120.1120.0000.0000.0000.000
67A90GLU-1-0.783-0.90119.870-0.189-0.1890.0000.0000.0000.000
68A91ARG10.8220.90222.4270.1790.1790.0000.0000.0000.000
69A92PRO0-0.0770.01025.0480.0120.0120.0000.0000.0000.000
70A93THR0-0.006-0.01028.3030.0030.0030.0000.0000.0000.000
71A94ILE00.0280.03530.9170.0090.0090.0000.0000.0000.000
72A95ALA0-0.066-0.03134.354-0.004-0.0040.0000.0000.0000.000
73A96SER0-0.026-0.03736.9540.0000.0000.0000.0000.0000.000
74A97ILE00.0230.02038.3400.0000.0000.0000.0000.0000.000
75A98THR0-0.047-0.01141.5840.0040.0040.0000.0000.0000.000
76A99PHE00.0520.02544.3600.0000.0000.0000.0000.0000.000
77A100SER0-0.005-0.00847.4230.0020.0020.0000.0000.0000.000
78A101GLY00.0110.01350.0530.0010.0010.0000.0000.0000.000
79A102ASN0-0.041-0.01350.8200.0020.0020.0000.0000.0000.000
80A103LYS10.8470.90852.8790.0380.0380.0000.0000.0000.000
81A104SER0-0.022-0.03755.6440.0000.0000.0000.0000.0000.000
82A105VAL00.0030.02050.8590.0000.0000.0000.0000.0000.000
83A106LYS10.9240.95552.5930.0500.0500.0000.0000.0000.000
84A107ASP-1-0.762-0.88748.968-0.051-0.0510.0000.0000.0000.000
85A108ASP-1-0.902-0.96048.126-0.060-0.0600.0000.0000.0000.000
86A109MET00.0040.00248.324-0.002-0.0020.0000.0000.0000.000
87A110LEU00.0350.03546.331-0.002-0.0020.0000.0000.0000.000
88A111LYS10.8640.93443.8310.0640.0640.0000.0000.0000.000
89A112GLN00.002-0.01643.228-0.004-0.0040.0000.0000.0000.000
90A113ASN00.0010.01544.105-0.004-0.0040.0000.0000.0000.000
91A114LEU0-0.022-0.00839.676-0.002-0.0020.0000.0000.0000.000
92A115GLU-1-0.882-0.94839.150-0.095-0.0950.0000.0000.0000.000
93A116ALA0-0.052-0.00838.874-0.006-0.0060.0000.0000.0000.000
94A117SER0-0.030-0.02038.5090.0010.0010.0000.0000.0000.000
95A118GLY0-0.0320.00234.643-0.003-0.0030.0000.0000.0000.000
96A119VAL0-0.023-0.00634.789-0.004-0.0040.0000.0000.0000.000
97A120ARG10.9360.95035.5880.1130.1130.0000.0000.0000.000
98A121VAL0-0.027-0.03136.016-0.003-0.0030.0000.0000.0000.000
99A122GLY0-0.023-0.00334.565-0.002-0.0020.0000.0000.0000.000
100A123GLU-1-0.821-0.90130.410-0.157-0.1570.0000.0000.0000.000
101A124SER0-0.102-0.07027.0610.0040.0040.0000.0000.0000.000
102A125LEU00.0110.00329.0820.0030.0030.0000.0000.0000.000
103A126ASP-1-0.762-0.86426.973-0.141-0.1410.0000.0000.0000.000
104A127ARG10.8770.91427.7000.0880.0880.0000.0000.0000.000
105A128THR0-0.072-0.06226.5320.0090.0090.0000.0000.0000.000
106A129THR00.0490.03729.6200.0020.0020.0000.0000.0000.000
107A130ILE0-0.030-0.01232.3920.0030.0030.0000.0000.0000.000
108A131ALA00.0350.01034.7050.0020.0020.0000.0000.0000.000
109A132ASP-1-0.878-0.94034.474-0.074-0.0740.0000.0000.0000.000
110A133ILE0-0.013-0.00334.5640.0010.0010.0000.0000.0000.000
111A134GLU-1-0.824-0.88938.321-0.043-0.0430.0000.0000.0000.000
112A135LYS10.8790.91440.3740.0500.0500.0000.0000.0000.000
113A136GLY00.0450.02140.7940.0020.0020.0000.0000.0000.000
114A137LEU0-0.062-0.03942.1710.0020.0020.0000.0000.0000.000
115A138GLU-1-0.866-0.94844.449-0.039-0.0390.0000.0000.0000.000
116A139ASP-1-0.792-0.86044.988-0.048-0.0480.0000.0000.0000.000
117A140PHE0-0.045-0.01146.3370.0010.0010.0000.0000.0000.000
118A141TYR0-0.067-0.07948.1820.0010.0010.0000.0000.0000.000
119A142TYR0-0.040-0.02748.0290.0030.0030.0000.0000.0000.000
120A143SER0-0.043-0.00352.1320.0020.0020.0000.0000.0000.000
121A144VAL00.0030.00054.3240.0020.0020.0000.0000.0000.000
122A145GLY00.0440.02956.1290.0010.0010.0000.0000.0000.000
123A146LYS10.8170.92354.3250.0350.0350.0000.0000.0000.000
124A147TYR00.0830.03153.996-0.002-0.0020.0000.0000.0000.000
125A148SER0-0.075-0.04153.9490.0010.0010.0000.0000.0000.000
126A149ALA0-0.025-0.00151.6780.0010.0010.0000.0000.0000.000
127A150SER0-0.0450.00347.8170.0000.0000.0000.0000.0000.000
128A151VAL0-0.038-0.01644.0050.0010.0010.0000.0000.0000.000
129A152LYS10.8390.89340.8550.0400.0400.0000.0000.0000.000
130A153ALA00.0030.00038.936-0.001-0.0010.0000.0000.0000.000
131A154VAL0-0.052-0.02639.8980.0030.0030.0000.0000.0000.000
132A155VAL00.0100.00933.198-0.004-0.0040.0000.0000.0000.000
133A156THR00.0250.00736.4150.0050.0050.0000.0000.0000.000
134A157PRO0-0.0030.00932.742-0.004-0.0040.0000.0000.0000.000
135A158LEU0-0.019-0.02133.6680.0040.0040.0000.0000.0000.000
136A159PRO0-0.036-0.01833.384-0.003-0.0030.0000.0000.0000.000
137A160ARG10.9450.97629.8320.0960.0960.0000.0000.0000.000
138A161ASN00.0620.02026.351-0.002-0.0020.0000.0000.0000.000
139A162ARG10.9040.96229.0520.0880.0880.0000.0000.0000.000
140A163VAL00.0350.00531.9090.0050.0050.0000.0000.0000.000
141A164ASP-1-0.864-0.92634.376-0.064-0.0640.0000.0000.0000.000
142A165LEU00.004-0.00237.3510.0010.0010.0000.0000.0000.000
143A166LYS10.9200.96939.4010.0490.0490.0000.0000.0000.000
144A167LEU00.000-0.00940.7830.0010.0010.0000.0000.0000.000
145A168VAL0-0.013-0.01344.2600.0020.0020.0000.0000.0000.000
146A169PHE00.0530.02646.2000.0000.0000.0000.0000.0000.000
147A170GLN0-0.038-0.02249.6240.0010.0010.0000.0000.0000.000
148A171GLU-1-0.715-0.83252.439-0.038-0.0380.0000.0000.0000.000
149A172GLY00.0330.02554.5650.0020.0020.0000.0000.0000.000
150A173VAL00.006-0.00657.0090.0000.0000.0000.0000.0000.000
151A174SER0-0.023-0.02560.474-0.001-0.0010.0000.0000.0000.000
152A175ALA0-0.0070.00061.6360.0010.0010.0000.0000.0000.000
153A176GLU-1-0.833-0.88261.718-0.030-0.0300.0000.0000.0000.000
154A177ILE0-0.118-0.06562.433-0.001-0.0010.0000.0000.0000.000
155A178GLN00.0720.01465.6920.0000.0000.0000.0000.0000.000
156A179GLN0-0.033-0.01367.8660.0000.0000.0000.0000.0000.000
157A180ILE00.0140.00366.7450.0000.0000.0000.0000.0000.000
158A181ASN0-0.061-0.02868.3400.0010.0010.0000.0000.0000.000
159A182ILE00.0350.01468.812-0.001-0.0010.0000.0000.0000.000
160A183VAL00.0040.01270.2860.0010.0010.0000.0000.0000.000
161A184GLY00.0370.00471.205-0.001-0.0010.0000.0000.0000.000
162A185ASN0-0.079-0.02973.7000.0000.0000.0000.0000.0000.000
163A186HIS0-0.090-0.04775.4060.0020.0020.0000.0000.0000.000
164A187ALA0-0.046-0.01877.5800.0010.0010.0000.0000.0000.000
165A188PHE00.0230.02175.5930.0000.0000.0000.0000.0000.000
166A189THR00.0160.01177.6340.0000.0000.0000.0000.0000.000
167A190THR00.050-0.00574.337-0.001-0.0010.0000.0000.0000.000
168A191ASP-1-0.966-0.97474.820-0.024-0.0240.0000.0000.0000.000
169A192GLU-1-0.811-0.90675.869-0.028-0.0280.0000.0000.0000.000
170A193LEU0-0.0010.02072.366-0.001-0.0010.0000.0000.0000.000
171A194ILE0-0.011-0.02170.700-0.001-0.0010.0000.0000.0000.000
172A195SER0-0.096-0.05771.323-0.001-0.0010.0000.0000.0000.000
173A196HIS00.0100.00970.570-0.001-0.0010.0000.0000.0000.000
174A197PHE0-0.063-0.01666.575-0.001-0.0010.0000.0000.0000.000
175A198GLN0-0.091-0.04266.6690.0000.0000.0000.0000.0000.000
176A199LEU00.0150.02269.5920.0010.0010.0000.0000.0000.000
177A217GLN00.0890.05460.6260.0010.0010.0000.0000.0000.000
178A218LYS10.8100.87655.9220.0400.0400.0000.0000.0000.000
179A219LEU00.0620.02357.3350.0000.0000.0000.0000.0000.000
180A220ALA00.0340.01555.6840.0010.0010.0000.0000.0000.000
181A221GLY00.0380.02657.7910.0000.0000.0000.0000.0000.000
182A222ASP-1-0.835-0.92959.843-0.038-0.0380.0000.0000.0000.000
183A223LEU0-0.043-0.01359.3500.0010.0010.0000.0000.0000.000
184A224GLU-1-0.834-0.90458.464-0.047-0.0470.0000.0000.0000.000
185A225THR00.0390.03462.0990.0010.0010.0000.0000.0000.000
186A226LEU00.0070.02365.3020.0010.0010.0000.0000.0000.000
187A227ARG10.8290.88360.3850.0440.0440.0000.0000.0000.000
188A228SER0-0.017-0.02964.2990.0000.0000.0000.0000.0000.000
189A229TYR0-0.063-0.02366.7120.0010.0010.0000.0000.0000.000
190A230TYR0-0.006-0.04869.3130.0010.0010.0000.0000.0000.000
191A231LEU0-0.049-0.02665.1350.0010.0010.0000.0000.0000.000
192A232ASP-1-0.886-0.91669.519-0.035-0.0350.0000.0000.0000.000
193A233ARG10.7800.87571.5570.0320.0320.0000.0000.0000.000
194A234GLY0-0.0060.01173.1450.0010.0010.0000.0000.0000.000
195A235TYR0-0.039-0.02371.8790.0010.0010.0000.0000.0000.000
196A236ALA00.0160.00469.351-0.001-0.0010.0000.0000.0000.000
197A237ARG10.7950.88568.0810.0270.0270.0000.0000.0000.000
198A238PHE00.0120.01266.2170.0010.0010.0000.0000.0000.000
199A239ASN0-0.041-0.04362.863-0.003-0.0030.0000.0000.0000.000
200A240ILE0-0.009-0.01262.0200.0010.0010.0000.0000.0000.000
201A241ASP-1-0.835-0.88462.311-0.031-0.0310.0000.0000.0000.000
202A242SER0-0.036-0.02361.7450.0000.0000.0000.0000.0000.000
203A243THR00.0190.00759.1130.0000.0000.0000.0000.0000.000
204A244GLN0-0.0210.00260.281-0.001-0.0010.0000.0000.0000.000
205A245VAL00.0310.01459.0400.0000.0000.0000.0000.0000.000
206A246SER0-0.0080.00660.1690.0000.0000.0000.0000.0000.000
207A247LEU0-0.010-0.01557.0800.0000.0000.0000.0000.0000.000
208A248THR00.0020.02761.6570.0020.0020.0000.0000.0000.000
209A249PRO00.0280.00263.1620.0000.0000.0000.0000.0000.000
210A250ASP-1-0.861-0.93063.108-0.023-0.0230.0000.0000.0000.000
211A251LYS10.8840.92658.6650.0220.0220.0000.0000.0000.000
212A252LYS10.8450.90858.0970.0240.0240.0000.0000.0000.000
213A253GLY00.0540.04959.913-0.001-0.0010.0000.0000.0000.000
214A254ILE0-0.058-0.04259.1420.0010.0010.0000.0000.0000.000
215A255TYR00.0010.00262.5210.0000.0000.0000.0000.0000.000
216A256VAL00.0010.00162.3140.0000.0000.0000.0000.0000.000
217A257THR00.004-0.00664.6880.0010.0010.0000.0000.0000.000
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