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: K29Z3

Calculation Name: 5DYL-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 5DYL

Chain ID: A

ChEMBL ID:

UniProt ID: A5K0N4

Base Structure: X-ray

Registration Date: 2023-09-26

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 OptH
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 817
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -20823477.95862
FMO2-HF: Nuclear repulsion 20495380.974805
FMO2-HF: Total energy -328096.983815
FMO2-MP2: Total energy -329048.424194


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:0:GLY)


Summations of interaction energy for fragment #1(A:0:GLY)
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.
1.6492.606-0.01-0.522-0.4250.003
Interaction energy analysis for fragmet #1(A:0:GLY)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 0 / q_Mulliken : 0.031 / 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].
3A2ARG10.9750.9753.8130.6231.580-0.010-0.522-0.4250.003
4A3CYS00.0300.0426.7090.3670.3670.0000.0000.0000.000
5A4ASN0-0.009-0.01210.024-0.142-0.1420.0000.0000.0000.000
6A5GLU-1-0.731-0.86112.577-0.065-0.0650.0000.0000.0000.000
7A6ARG10.8190.85013.0220.2900.2900.0000.0000.0000.000
8A7ASN0-0.004-0.00818.0040.0110.0110.0000.0000.0000.000
9A8LYS10.9080.99017.5410.2040.2040.0000.0000.0000.000
10A9LYS11.0161.01013.5750.3690.3690.0000.0000.0000.000
11A10LYS10.9090.94619.2840.0820.0820.0000.0000.0000.000
12A11ALA00.0070.01222.654-0.005-0.0050.0000.0000.0000.000
13A12ILE00.0140.00724.3290.0080.0080.0000.0000.0000.000
14A13PHE0-0.040-0.02927.374-0.006-0.0060.0000.0000.0000.000
15A14SER0-0.0180.02030.7530.0010.0010.0000.0000.0000.000
16A15ASN0-0.078-0.07531.198-0.001-0.0010.0000.0000.0000.000
17A16ASP-1-0.875-0.91733.279-0.058-0.0580.0000.0000.0000.000
18A17ASP-1-0.904-0.96436.504-0.054-0.0540.0000.0000.0000.000
19A18PHE00.0050.00736.0910.0030.0030.0000.0000.0000.000
20A19SER0-0.042-0.01141.9780.0020.0020.0000.0000.0000.000
21A20GLY00.0100.00544.985-0.002-0.0020.0000.0000.0000.000
22A21GLU-1-0.743-0.90847.599-0.027-0.0270.0000.0000.0000.000
23A22ASP-1-0.908-0.98946.268-0.032-0.0320.0000.0000.0000.000
24A23THR00.0380.03343.2530.0000.0000.0000.0000.0000.000
25A24LEU00.0190.03045.7820.0000.0000.0000.0000.0000.000
26A25MET0-0.063-0.03948.6690.0010.0010.0000.0000.0000.000
27A26GLU-1-0.918-0.95742.255-0.042-0.0420.0000.0000.0000.000
28A27ASP-1-0.889-0.93345.427-0.042-0.0420.0000.0000.0000.000
29A28HIS10.8020.89747.4830.0330.0330.0000.0000.0000.000
30A29LEU0-0.0340.00847.1100.0020.0020.0000.0000.0000.000
31A30GLN0-0.008-0.00949.1230.0000.0000.0000.0000.0000.000
32A31LEU0-0.011-0.00747.8150.0010.0010.0000.0000.0000.000
33A32ARG10.8320.89551.7040.0190.0190.0000.0000.0000.000
34A33GLU-1-0.897-0.92555.433-0.016-0.0160.0000.0000.0000.000
35A34LYS10.8340.93456.2840.0180.0180.0000.0000.0000.000
36A35LEU00.0250.01460.4010.0010.0010.0000.0000.0000.000
37A36SER00.037-0.00563.8400.0000.0000.0000.0000.0000.000
38A37GLU-1-0.909-0.96067.172-0.013-0.0130.0000.0000.0000.000
39A38ASP-1-0.815-0.89762.674-0.017-0.0170.0000.0000.0000.000
40A39ILE00.0150.00362.8100.0000.0000.0000.0000.0000.000
41A40GLU-1-0.914-0.96265.238-0.011-0.0110.0000.0000.0000.000
42A41MET0-0.0200.01265.7320.0000.0000.0000.0000.0000.000
43A42ILE0-0.050-0.01962.2950.0000.0000.0000.0000.0000.000
44A43LYS10.9510.97465.4700.0100.0100.0000.0000.0000.000
45A44ALA0-0.026-0.01267.8320.0000.0000.0000.0000.0000.000
46A45SER0-0.002-0.00466.6230.0000.0000.0000.0000.0000.000
47A46LEU0-0.022-0.03063.0510.0000.0000.0000.0000.0000.000
48A47LYS10.8230.92567.2260.0110.0110.0000.0000.0000.000
49A48ASN00.0370.00270.7220.0010.0010.0000.0000.0000.000
50A49ASN0-0.0100.00364.4100.0000.0000.0000.0000.0000.000
51A50LEU00.0090.01767.5870.0010.0010.0000.0000.0000.000
52A51VAL0-0.007-0.02663.5350.0000.0000.0000.0000.0000.000
53A52CYS0-0.056-0.02864.3420.0000.0000.0000.0000.0000.000
54A53SER00.0630.05867.1940.0010.0010.0000.0000.0000.000
55A54THR0-0.002-0.00270.1090.0000.0000.0000.0000.0000.000
56A55LEU0-0.054-0.00264.7520.0000.0000.0000.0000.0000.000
57A56ASN00.0370.01067.9950.0000.0000.0000.0000.0000.000
58A57ASP-1-0.827-0.93268.130-0.010-0.0100.0000.0000.0000.000
59A58ASN00.0230.01265.453-0.001-0.0010.0000.0000.0000.000
60A59GLU-1-0.846-0.90663.713-0.010-0.0100.0000.0000.0000.000
61A60ILE00.0390.01663.147-0.001-0.0010.0000.0000.0000.000
62A61LEU00.0120.02563.417-0.001-0.0010.0000.0000.0000.000
63A62THR0-0.039-0.03758.7080.0000.0000.0000.0000.0000.000
64A63LEU0-0.039-0.03759.059-0.001-0.0010.0000.0000.0000.000
65A64SER0-0.006-0.02859.352-0.001-0.0010.0000.0000.0000.000
66A65ASN0-0.034-0.01357.408-0.001-0.0010.0000.0000.0000.000
67A66TYR0-0.049-0.02752.0000.0000.0000.0000.0000.0000.000
68A67MET0-0.0460.00754.802-0.001-0.0010.0000.0000.0000.000
69A68GLN0-0.013-0.01449.1940.0000.0000.0000.0000.0000.000
70A69PHE00.0140.00854.2270.0000.0000.0000.0000.0000.000
71A70PHE00.0230.01550.808-0.001-0.0010.0000.0000.0000.000
72A71VAL0-0.014-0.00853.8830.0010.0010.0000.0000.0000.000
73A72PHE00.010-0.01454.270-0.001-0.0010.0000.0000.0000.000
74A73LYS10.8780.94955.5390.0280.0280.0000.0000.0000.000
75A74GLY0-0.016-0.00757.6670.0000.0000.0000.0000.0000.000
76A75GLY0-0.021-0.01659.409-0.001-0.0010.0000.0000.0000.000
77A76ASP-1-0.893-0.94254.395-0.032-0.0320.0000.0000.0000.000
78A77LEU0-0.044-0.03353.5650.0010.0010.0000.0000.0000.000
79A78VAL0-0.036-0.00354.832-0.001-0.0010.0000.0000.0000.000
80A79ILE0-0.030-0.01355.2150.0000.0000.0000.0000.0000.000
81A80LYS10.8840.92154.2990.0310.0310.0000.0000.0000.000
82A81GLN00.004-0.00657.3780.0010.0010.0000.0000.0000.000
83A82GLY00.019-0.00258.195-0.001-0.0010.0000.0000.0000.000
84A83GLU-1-0.851-0.89552.012-0.034-0.0340.0000.0000.0000.000
85A84LYS10.9290.95150.2030.0310.0310.0000.0000.0000.000
86A85GLY00.0430.01953.680-0.001-0.0010.0000.0000.0000.000
87A86SER0-0.122-0.07151.5230.0010.0010.0000.0000.0000.000
88A87TYR00.0370.02149.6080.0010.0010.0000.0000.0000.000
89A88PHE0-0.033-0.00155.9610.0000.0000.0000.0000.0000.000
90A89PHE00.006-0.01855.3180.0000.0000.0000.0000.0000.000
91A90ILE00.0340.02260.7020.0010.0010.0000.0000.0000.000
92A91ILE0-0.044-0.01262.255-0.001-0.0010.0000.0000.0000.000
93A92ASN0-0.003-0.00262.0970.0020.0020.0000.0000.0000.000
94A93SER0-0.040-0.02362.9600.0010.0010.0000.0000.0000.000
95A94GLY00.0940.04463.865-0.001-0.0010.0000.0000.0000.000
96A95LYS10.7530.87765.5330.0200.0200.0000.0000.0000.000
97A96PHE00.0220.00659.870-0.001-0.0010.0000.0000.0000.000
98A97ASP-1-0.770-0.87864.960-0.019-0.0190.0000.0000.0000.000
99A98VAL00.003-0.00664.801-0.001-0.0010.0000.0000.0000.000
100A99TYR00.001-0.01864.2920.0010.0010.0000.0000.0000.000
101A100VAL00.0230.00264.650-0.001-0.0010.0000.0000.0000.000
102A101ASN0-0.014-0.01165.4050.0000.0000.0000.0000.0000.000
103A102ASP-1-0.860-0.91862.912-0.026-0.0260.0000.0000.0000.000
104A103LYS10.9300.96665.5590.0190.0190.0000.0000.0000.000
105A104LYS10.8930.96568.8480.0200.0200.0000.0000.0000.000
106A105VAL0-0.075-0.03169.7490.0010.0010.0000.0000.0000.000
107A106LYS10.9800.98770.2580.0170.0170.0000.0000.0000.000
108A107SER00.003-0.01969.608-0.001-0.0010.0000.0000.0000.000
109A108MET0-0.053-0.01167.2210.0010.0010.0000.0000.0000.000
110A109GLY00.0800.03168.003-0.001-0.0010.0000.0000.0000.000
111A110LYS10.9540.97667.6730.0160.0160.0000.0000.0000.000
112A111GLY00.0170.01067.8110.0010.0010.0000.0000.0000.000
113A112SER0-0.0320.00468.1510.0000.0000.0000.0000.0000.000
114A113SER00.0370.00065.393-0.001-0.0010.0000.0000.0000.000
115A114PHE0-0.003-0.00160.2120.0000.0000.0000.0000.0000.000
116A115GLY00.0370.01560.8680.0000.0000.0000.0000.0000.000
117A116GLU-1-0.848-0.93461.187-0.015-0.0150.0000.0000.0000.000
118A117ALA00.0570.01662.5610.0000.0000.0000.0000.0000.000
119A118ALA0-0.0220.00857.3180.0000.0000.0000.0000.0000.000
120A119LEU0-0.021-0.00857.8880.0000.0000.0000.0000.0000.000
121A120ILE0-0.037-0.01259.7910.0010.0010.0000.0000.0000.000
122A121HIS00.0470.00556.5370.0000.0000.0000.0000.0000.000
123A122ASN0-0.085-0.04752.388-0.001-0.0010.0000.0000.0000.000
124A123THR00.0430.01956.2770.0000.0000.0000.0000.0000.000
125A124GLN00.0070.00356.570-0.002-0.0020.0000.0000.0000.000
126A125ARG10.8410.93356.8270.0250.0250.0000.0000.0000.000
127A126SER00.0260.01760.4000.0000.0000.0000.0000.0000.000
128A127ALA00.002-0.00463.6110.0000.0000.0000.0000.0000.000
129A128THR0-0.058-0.01559.986-0.001-0.0010.0000.0000.0000.000
130A129ILE0-0.029-0.00560.5080.0010.0010.0000.0000.0000.000
131A130MET00.0480.01858.218-0.001-0.0010.0000.0000.0000.000
132A131ALA00.0430.02460.0420.0010.0010.0000.0000.0000.000
133A132GLU-1-0.878-0.91961.847-0.020-0.0200.0000.0000.0000.000
134A133THR0-0.012-0.01964.2000.0000.0000.0000.0000.0000.000
135A134ASP-1-0.783-0.89760.412-0.026-0.0260.0000.0000.0000.000
136A135GLY0-0.034-0.01660.5460.0010.0010.0000.0000.0000.000
137A136THR0-0.035-0.02158.421-0.001-0.0010.0000.0000.0000.000
138A137LEU0-0.016-0.00957.8000.0010.0010.0000.0000.0000.000
139A138TRP00.0290.02157.112-0.001-0.0010.0000.0000.0000.000
140A139GLY00.0200.00256.4170.0000.0000.0000.0000.0000.000
141A140VAL00.012-0.00554.8230.0000.0000.0000.0000.0000.000
142A141GLN00.0580.04248.415-0.001-0.0010.0000.0000.0000.000
143A142ARG10.9290.97952.4780.0240.0240.0000.0000.0000.000
144A143SER0-0.0070.00249.4090.0010.0010.0000.0000.0000.000
145A144THR00.0750.02550.6480.0010.0010.0000.0000.0000.000
146A145PHE00.0450.03652.8080.0010.0010.0000.0000.0000.000
147A146ARG10.8750.93455.1510.0160.0160.0000.0000.0000.000
148A147ALA0-0.030-0.01052.2050.0010.0010.0000.0000.0000.000
149A148THR0-0.001-0.01154.1990.0010.0010.0000.0000.0000.000
150A149LEU00.0080.00756.3670.0010.0010.0000.0000.0000.000
151A150LYS10.9330.97952.5220.0130.0130.0000.0000.0000.000
152A151GLN0-0.033-0.02752.8450.0020.0020.0000.0000.0000.000
153A152LEU00.0090.02156.7970.0010.0010.0000.0000.0000.000
154A153SER0-0.014-0.02760.1950.0010.0010.0000.0000.0000.000
155A154ASN0-0.026-0.01556.6930.0010.0010.0000.0000.0000.000
156A155ARG10.9480.97453.2270.0100.0100.0000.0000.0000.000
157A156ASN00.0310.02659.7870.0010.0010.0000.0000.0000.000
158A157PHE0-0.025-0.01362.4270.0000.0000.0000.0000.0000.000
159A158ASN00.029-0.00557.8980.0010.0010.0000.0000.0000.000
160A159GLU-1-0.895-0.95060.990-0.005-0.0050.0000.0000.0000.000
161A160ASN00.013-0.01563.4590.0010.0010.0000.0000.0000.000
162A161ARG10.8230.92164.1740.0020.0020.0000.0000.0000.000
163A162SER00.0140.00662.5400.0010.0010.0000.0000.0000.000
164A163PHE0-0.029-0.02265.0620.0000.0000.0000.0000.0000.000
165A164ILE0-0.031-0.01468.4030.0000.0000.0000.0000.0000.000
166A165ASP-1-0.818-0.92065.3750.0000.0000.0000.0000.0000.000
167A166SER0-0.073-0.02168.2020.0000.0000.0000.0000.0000.000
168A167VAL0-0.047-0.02269.7560.0000.0000.0000.0000.0000.000
169A168SER00.0470.03073.3840.0000.0000.0000.0000.0000.000
170A169VAL0-0.020-0.00375.2900.0000.0000.0000.0000.0000.000
171A170PHE0-0.035-0.03573.3570.0000.0000.0000.0000.0000.000
172A171ASP-1-0.888-0.94772.6320.0010.0010.0000.0000.0000.000
173A172MET0-0.044-0.01472.9730.0000.0000.0000.0000.0000.000
174A173LEU0-0.0210.00873.2010.0000.0000.0000.0000.0000.000
175A174THR00.0490.01971.1410.0000.0000.0000.0000.0000.000
176A175GLU-1-0.811-0.92164.724-0.001-0.0010.0000.0000.0000.000
177A176ALA0-0.022-0.01168.1860.0000.0000.0000.0000.0000.000
178A177GLN00.0700.04169.5570.0000.0000.0000.0000.0000.000
179A178LYS10.9200.97368.9220.0000.0000.0000.0000.0000.000
180A179ASN00.0120.00564.5260.0000.0000.0000.0000.0000.000
181A180MET0-0.0340.00168.1990.0000.0000.0000.0000.0000.000
182A181ILE00.0280.01371.2660.0000.0000.0000.0000.0000.000
183A182THR0-0.023-0.02066.2920.0000.0000.0000.0000.0000.000
184A183ASN0-0.067-0.05067.949-0.001-0.0010.0000.0000.0000.000
185A184ALA0-0.0170.00370.3720.0000.0000.0000.0000.0000.000
186A185CYS0-0.063-0.00570.3750.0000.0000.0000.0000.0000.000
187A186VAL0-0.0040.00871.800-0.001-0.0010.0000.0000.0000.000
188A187ILE0-0.034-0.02068.5000.0000.0000.0000.0000.0000.000
189A188GLN0-0.022-0.01871.9780.0000.0000.0000.0000.0000.000
190A189MET0-0.029-0.01268.6580.0000.0000.0000.0000.0000.000
191A190PHE00.0570.03774.1670.0000.0000.0000.0000.0000.000
192A191LYS10.9290.95475.2010.0070.0070.0000.0000.0000.000
193A192PRO0-0.016-0.01975.2210.0000.0000.0000.0000.0000.000
194A193GLY00.0150.01978.0600.0000.0000.0000.0000.0000.000
195A194GLU-1-0.867-0.93179.085-0.005-0.0050.0000.0000.0000.000
196A195THR0-0.029-0.02881.2360.0000.0000.0000.0000.0000.000
197A196ILE0-0.0280.00577.4440.0000.0000.0000.0000.0000.000
198A197VAL0-0.044-0.02481.4510.0000.0000.0000.0000.0000.000
199A198LYS10.9310.95384.4290.0030.0030.0000.0000.0000.000
200A199GLN00.0320.00487.9590.0000.0000.0000.0000.0000.000
201A200GLY0-0.017-0.00890.0550.0000.0000.0000.0000.0000.000
202A201ASP-1-0.866-0.91689.309-0.003-0.0030.0000.0000.0000.000
203A202TYR00.0220.00390.0230.0000.0000.0000.0000.0000.000
204A203GLY0-0.058-0.01886.5730.0000.0000.0000.0000.0000.000
205A204ASP-1-0.780-0.88685.265-0.003-0.0030.0000.0000.0000.000
206A205VAL0-0.024-0.01379.5140.0000.0000.0000.0000.0000.000
207A206LEU00.0170.02775.4960.0000.0000.0000.0000.0000.000
208A207PHE00.022-0.01476.3260.0000.0000.0000.0000.0000.000
209A208ILE00.0350.01270.3910.0000.0000.0000.0000.0000.000
210A209LEU00.0030.00171.5510.0000.0000.0000.0000.0000.000
211A210LYS10.8480.95264.9930.0050.0050.0000.0000.0000.000
212A211GLU-1-0.784-0.89963.901-0.004-0.0040.0000.0000.0000.000
213A212GLY00.0420.02967.7590.0000.0000.0000.0000.0000.000
214A213LYS10.8460.91268.8100.0020.0020.0000.0000.0000.000
215A214ALA00.0180.01073.3660.0000.0000.0000.0000.0000.000
216A215THR00.0210.01577.1000.0000.0000.0000.0000.0000.000
217A216VAL0-0.039-0.00780.2700.0000.0000.0000.0000.0000.000
218A217PHE00.0450.01482.8310.0000.0000.0000.0000.0000.000
219A218ILE00.0110.00786.5810.0000.0000.0000.0000.0000.000
220A219ASN0-0.034-0.03089.3350.0000.0000.0000.0000.0000.000
221A220ASP-1-0.894-0.93790.535-0.002-0.0020.0000.0000.0000.000
222A221LYS10.9230.95889.7310.0000.0000.0000.0000.0000.000
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