FMODB

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

Last updated: 2024-05-02

All entries: 37386

Number of unique PDB entries: 7781

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FMODB ID: 5N2QZ

Calculation Name: 5DYL-A-Xray372

Preferred Name:
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Target Type:
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Ligand Name:
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ligand 3-letter code:
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PDB ID: 5DYL

Chain ID: A

ChEMBL ID:
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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 OptAll
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 -20873845.093813
FMO2-HF: Nuclear repulsion 20545743.594234
FMO2-HF: Total energy -328101.499579
FMO2-MP2: Total energy -329053.449265


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.
1.1611.9420.003-0.433-0.3510.002
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 : 0.046 / q_NPA : 0.015
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].
3A2ARG10.9850.9843.8390.6751.4560.003-0.433-0.3510.002
4A3CYS00.0050.0276.6170.2640.2640.0000.0000.0000.000
5A4ASN00.0570.0099.529-0.113-0.1130.0000.0000.0000.000
6A5GLU-1-0.746-0.86112.646-0.036-0.0360.0000.0000.0000.000
7A6ARG10.9060.96613.2410.2220.2220.0000.0000.0000.000
8A7ASN00.016-0.01017.922-0.008-0.0080.0000.0000.0000.000
9A8LYS10.8620.93217.4490.1090.1090.0000.0000.0000.000
10A9LYS10.9350.95113.2640.0910.0910.0000.0000.0000.000
11A10LYS10.8680.92718.825-0.008-0.0080.0000.0000.0000.000
12A11ALA00.0080.00521.997-0.002-0.0020.0000.0000.0000.000
13A12ILE00.0110.00824.3740.0060.0060.0000.0000.0000.000
14A13PHE0-0.031-0.02827.493-0.007-0.0070.0000.0000.0000.000
15A14SER0-0.0140.02530.8310.0010.0010.0000.0000.0000.000
16A15ASN0-0.078-0.06930.9300.0000.0000.0000.0000.0000.000
17A16ASP-1-0.872-0.92132.634-0.002-0.0020.0000.0000.0000.000
18A17ASP-1-0.915-0.96635.946-0.013-0.0130.0000.0000.0000.000
19A18PHE00.0040.00636.0350.0020.0020.0000.0000.0000.000
20A19SER0-0.056-0.02141.7410.0000.0000.0000.0000.0000.000
21A20GLY00.0280.01445.016-0.001-0.0010.0000.0000.0000.000
22A21GLU-1-0.705-0.84947.764-0.005-0.0050.0000.0000.0000.000
23A22ASP-1-0.795-0.89546.686-0.003-0.0030.0000.0000.0000.000
24A23THR00.0530.04243.4770.0000.0000.0000.0000.0000.000
25A24LEU00.0130.02546.0200.0000.0000.0000.0000.0000.000
26A25MET0-0.055-0.02149.1240.0000.0000.0000.0000.0000.000
27A26GLU-1-0.926-0.96842.006-0.006-0.0060.0000.0000.0000.000
28A27ASP-1-0.911-0.95445.955-0.012-0.0120.0000.0000.0000.000
29A28HIS10.7560.85747.5880.0090.0090.0000.0000.0000.000
30A29LEU0-0.0220.01046.9320.0010.0010.0000.0000.0000.000
31A30GLN0-0.031-0.02149.2310.0000.0000.0000.0000.0000.000
32A31LEU0-0.014-0.00847.4740.0010.0010.0000.0000.0000.000
33A32ARG10.7570.84051.558-0.001-0.0010.0000.0000.0000.000
34A33GLU-1-0.855-0.90855.3130.0060.0060.0000.0000.0000.000
35A34LYS10.7420.86456.640-0.004-0.0040.0000.0000.0000.000
36A35LEU00.0350.02060.3940.0000.0000.0000.0000.0000.000
37A36SER00.008-0.03263.9350.0000.0000.0000.0000.0000.000
38A37GLU-1-0.868-0.92267.1620.0020.0020.0000.0000.0000.000
39A38ASP-1-0.786-0.84262.6560.0010.0010.0000.0000.0000.000
40A39ILE00.007-0.00262.7820.0000.0000.0000.0000.0000.000
41A40GLU-1-0.802-0.91865.2500.0040.0040.0000.0000.0000.000
42A41MET00.0080.02966.4780.0000.0000.0000.0000.0000.000
43A42ILE0-0.034-0.02262.2430.0000.0000.0000.0000.0000.000
44A43LYS10.8370.93365.442-0.004-0.0040.0000.0000.0000.000
45A44ALA00.0100.00667.6130.0000.0000.0000.0000.0000.000
46A45SER00.0010.00166.6330.0000.0000.0000.0000.0000.000
47A46LEU0-0.026-0.03762.7310.0000.0000.0000.0000.0000.000
48A47LYS10.7930.89167.060-0.003-0.0030.0000.0000.0000.000
49A48ASN00.0240.00670.5850.0000.0000.0000.0000.0000.000
50A49ASN0-0.022-0.00464.358-0.001-0.0010.0000.0000.0000.000
51A50LEU00.0460.04167.7070.0000.0000.0000.0000.0000.000
52A51VAL0-0.002-0.01163.5440.0000.0000.0000.0000.0000.000
53A52CYS0-0.084-0.03064.3950.0000.0000.0000.0000.0000.000
54A53SER00.0430.03767.1060.0000.0000.0000.0000.0000.000
55A54THR0-0.013-0.00469.3800.0000.0000.0000.0000.0000.000
56A55LEU0-0.0220.00564.6180.0000.0000.0000.0000.0000.000
57A56ASN00.0380.01767.6730.0000.0000.0000.0000.0000.000
58A57ASP-1-0.780-0.91467.9310.0040.0040.0000.0000.0000.000
59A58ASN00.0110.01265.3980.0000.0000.0000.0000.0000.000
60A59GLU-1-0.813-0.88763.5770.0070.0070.0000.0000.0000.000
61A60ILE00.0320.02063.0790.0000.0000.0000.0000.0000.000
62A61LEU00.0190.03263.0960.0000.0000.0000.0000.0000.000
63A62THR0-0.032-0.02858.6800.0000.0000.0000.0000.0000.000
64A63LEU0-0.024-0.03158.9160.0000.0000.0000.0000.0000.000
65A64SER0-0.008-0.02659.372-0.001-0.0010.0000.0000.0000.000
66A65ASN0-0.014-0.00957.768-0.001-0.0010.0000.0000.0000.000
67A66TYR0-0.024-0.01252.0440.0000.0000.0000.0000.0000.000
68A67MET0-0.0630.00754.874-0.001-0.0010.0000.0000.0000.000
69A68GLN00.0360.02149.0100.0000.0000.0000.0000.0000.000
70A69PHE00.025-0.00253.7400.0000.0000.0000.0000.0000.000
71A70PHE00.0260.01550.9680.0000.0000.0000.0000.0000.000
72A71VAL0-0.035-0.01554.0640.0000.0000.0000.0000.0000.000
73A72PHE00.0340.00254.432-0.001-0.0010.0000.0000.0000.000
74A73LYS10.8730.93755.6870.0090.0090.0000.0000.0000.000
75A74GLY0-0.002-0.00358.0470.0000.0000.0000.0000.0000.000
76A75GLY0-0.009-0.00559.578-0.001-0.0010.0000.0000.0000.000
77A76ASP-1-0.835-0.91154.888-0.010-0.0100.0000.0000.0000.000
78A77LEU0-0.033-0.02453.6800.0010.0010.0000.0000.0000.000
79A78VAL0-0.043-0.00755.2400.0000.0000.0000.0000.0000.000
80A79ILE0-0.015-0.01655.7120.0000.0000.0000.0000.0000.000
81A80LYS10.8750.90954.7850.0110.0110.0000.0000.0000.000
82A81GLN00.0090.00057.7780.0010.0010.0000.0000.0000.000
83A82GLY00.012-0.00658.423-0.001-0.0010.0000.0000.0000.000
84A83GLU-1-0.828-0.89352.746-0.011-0.0110.0000.0000.0000.000
85A84LYS10.9120.95251.3890.0080.0080.0000.0000.0000.000
86A85GLY00.0390.02053.2360.0000.0000.0000.0000.0000.000
87A86SER0-0.102-0.07351.4070.0010.0010.0000.0000.0000.000
88A87TYR0-0.018-0.02049.2900.0010.0010.0000.0000.0000.000
89A88PHE0-0.033-0.00455.6740.0000.0000.0000.0000.0000.000
90A89PHE00.0270.00354.8870.0000.0000.0000.0000.0000.000
91A90ILE00.0240.01060.5460.0000.0000.0000.0000.0000.000
92A91ILE0-0.030-0.00462.3330.0000.0000.0000.0000.0000.000
93A92ASN0-0.001-0.00961.8170.0010.0010.0000.0000.0000.000
94A93SER0-0.018-0.01162.9930.0000.0000.0000.0000.0000.000
95A94GLY00.0980.05263.7370.0000.0000.0000.0000.0000.000
96A95LYS10.7460.86565.4170.0060.0060.0000.0000.0000.000
97A96PHE00.0260.02059.9230.0000.0000.0000.0000.0000.000
98A97ASP-1-0.739-0.84564.714-0.006-0.0060.0000.0000.0000.000
99A98VAL00.009-0.00264.6730.0000.0000.0000.0000.0000.000
100A99TYR0-0.003-0.00664.5830.0000.0000.0000.0000.0000.000
101A100VAL00.0290.01364.7280.0000.0000.0000.0000.0000.000
102A101ASN0-0.002-0.00465.5480.0000.0000.0000.0000.0000.000
103A102ASP-1-0.851-0.91262.583-0.011-0.0110.0000.0000.0000.000
104A103LYS10.9190.96765.6080.0070.0070.0000.0000.0000.000
105A104LYS10.8560.93268.8270.0070.0070.0000.0000.0000.000
106A105VAL0-0.070-0.03269.7400.0000.0000.0000.0000.0000.000
107A106LYS10.9560.97870.2130.0040.0040.0000.0000.0000.000
108A107SER00.002-0.01569.2920.0000.0000.0000.0000.0000.000
109A108MET0-0.063-0.00367.2640.0000.0000.0000.0000.0000.000
110A109GLY00.0890.03067.9630.0000.0000.0000.0000.0000.000
111A110LYS10.8440.92266.1860.0010.0010.0000.0000.0000.000
112A111GLY00.0280.01367.4170.0000.0000.0000.0000.0000.000
113A112SER0-0.036-0.01268.2380.0000.0000.0000.0000.0000.000
114A113SER00.0250.00065.1190.0000.0000.0000.0000.0000.000
115A114PHE0-0.014-0.00859.8960.0000.0000.0000.0000.0000.000
116A115GLY00.0530.01860.7730.0000.0000.0000.0000.0000.000
117A116GLU-1-0.788-0.87361.045-0.001-0.0010.0000.0000.0000.000
118A117ALA00.0610.03062.1370.0000.0000.0000.0000.0000.000
119A118ALA0-0.0190.00357.1520.0000.0000.0000.0000.0000.000
120A119LEU0-0.033-0.01657.9420.0000.0000.0000.0000.0000.000
121A120ILE0-0.039-0.01660.0460.0010.0010.0000.0000.0000.000
122A121HIS00.0650.02656.7550.0010.0010.0000.0000.0000.000
123A122ASN0-0.049-0.02852.351-0.001-0.0010.0000.0000.0000.000
124A123THR00.0460.01756.3950.0000.0000.0000.0000.0000.000
125A124GLN0-0.036-0.01856.2030.0000.0000.0000.0000.0000.000
126A125ARG10.7910.89256.2770.0050.0050.0000.0000.0000.000
127A126SER00.0630.02460.434-0.001-0.0010.0000.0000.0000.000
128A127ALA0-0.029-0.01362.7780.0000.0000.0000.0000.0000.000
129A128THR0-0.049-0.02060.0720.0000.0000.0000.0000.0000.000
130A129ILE0-0.032-0.02960.3900.0010.0010.0000.0000.0000.000
131A130MET00.0380.02759.2220.0000.0000.0000.0000.0000.000
132A131ALA00.0390.02360.0040.0010.0010.0000.0000.0000.000
133A132GLU-1-0.859-0.91961.796-0.007-0.0070.0000.0000.0000.000
134A133THR0-0.031-0.02864.4570.0000.0000.0000.0000.0000.000
135A134ASP-1-0.777-0.88860.242-0.008-0.0080.0000.0000.0000.000
136A135GLY0-0.022-0.01360.2860.0000.0000.0000.0000.0000.000
137A136THR0-0.033-0.01558.5500.0000.0000.0000.0000.0000.000
138A137LEU0-0.0040.00457.9370.0000.0000.0000.0000.0000.000
139A138TRP0-0.002-0.00256.5560.0000.0000.0000.0000.0000.000
140A139GLY00.0330.00257.1950.0000.0000.0000.0000.0000.000
141A140VAL0-0.006-0.00654.7420.0010.0010.0000.0000.0000.000
142A141GLN00.0360.03648.386-0.001-0.0010.0000.0000.0000.000
143A142ARG10.8270.90353.3410.0020.0020.0000.0000.0000.000
144A143SER00.0100.00549.5900.0010.0010.0000.0000.0000.000
145A144THR00.0580.02150.8440.0010.0010.0000.0000.0000.000
146A145PHE00.0430.03552.8050.0010.0010.0000.0000.0000.000
147A146ARG10.8360.91855.231-0.003-0.0030.0000.0000.0000.000
148A147ALA0-0.0160.00252.1810.0010.0010.0000.0000.0000.000
149A148THR0-0.014-0.02354.2100.0010.0010.0000.0000.0000.000
150A149LEU00.0030.00456.5290.0010.0010.0000.0000.0000.000
151A150LYS10.9390.98453.570-0.010-0.0100.0000.0000.0000.000
152A151GLN0-0.015-0.00552.5040.0010.0010.0000.0000.0000.000
153A152LEU00.0050.00856.8120.0010.0010.0000.0000.0000.000
154A153SER0-0.008-0.02360.3710.0010.0010.0000.0000.0000.000
155A154ASN0-0.040-0.02657.3440.0000.0000.0000.0000.0000.000
156A155ARG10.8930.96053.016-0.012-0.0120.0000.0000.0000.000
157A156ASN00.0910.04559.9450.0010.0010.0000.0000.0000.000
158A157PHE00.0070.00062.3650.0000.0000.0000.0000.0000.000
159A158ASN00.033-0.00157.7220.0000.0000.0000.0000.0000.000
160A159GLU-1-0.845-0.90061.7400.0120.0120.0000.0000.0000.000
161A160ASN00.018-0.00263.7170.0000.0000.0000.0000.0000.000
162A161ARG10.7760.83664.248-0.013-0.0130.0000.0000.0000.000
163A162SER0-0.014-0.02662.7790.0000.0000.0000.0000.0000.000
164A163PHE0-0.034-0.02265.1490.0000.0000.0000.0000.0000.000
165A164ILE0-0.0090.00668.5630.0000.0000.0000.0000.0000.000
166A165ASP-1-0.817-0.88466.1310.0140.0140.0000.0000.0000.000
167A166SER0-0.065-0.03568.6190.0000.0000.0000.0000.0000.000
168A167VAL0-0.032-0.01870.2970.0000.0000.0000.0000.0000.000
169A168SER00.0170.00374.0080.0000.0000.0000.0000.0000.000
170A169VAL0-0.042-0.02676.0100.0000.0000.0000.0000.0000.000
171A170PHE00.007-0.01973.5090.0000.0000.0000.0000.0000.000
172A171ASP-1-0.834-0.91971.9020.0130.0130.0000.0000.0000.000
173A172MET0-0.057-0.01273.7560.0000.0000.0000.0000.0000.000
174A173LEU0-0.0050.01173.9060.0000.0000.0000.0000.0000.000
175A174THR00.0250.00571.6220.0000.0000.0000.0000.0000.000
176A175GLU-1-0.763-0.86465.3500.0130.0130.0000.0000.0000.000
177A176ALA0-0.023-0.00768.6360.0000.0000.0000.0000.0000.000
178A177GLN00.0690.04769.9310.0000.0000.0000.0000.0000.000
179A178LYS10.8670.92969.385-0.013-0.0130.0000.0000.0000.000
180A179ASN0-0.013-0.00365.4020.0000.0000.0000.0000.0000.000
181A180MET0-0.0350.00468.2240.0000.0000.0000.0000.0000.000
182A181ILE00.0480.01671.1130.0000.0000.0000.0000.0000.000
183A182THR00.006-0.00766.3180.0000.0000.0000.0000.0000.000
184A183ASN0-0.101-0.04768.0070.0000.0000.0000.0000.0000.000
185A184ALA0-0.002-0.00270.388-0.001-0.0010.0000.0000.0000.000
186A185CYS0-0.065-0.00370.4950.0000.0000.0000.0000.0000.000
187A186VAL00.0070.01171.6190.0000.0000.0000.0000.0000.000
188A187ILE0-0.043-0.01568.7640.0000.0000.0000.0000.0000.000
189A188GLN0-0.024-0.01772.240-0.001-0.0010.0000.0000.0000.000
190A189MET0-0.014-0.00668.6150.0010.0010.0000.0000.0000.000
191A190PHE00.0080.00773.9240.0000.0000.0000.0000.0000.000
192A191LYS10.8620.90674.976-0.005-0.0050.0000.0000.0000.000
193A192PRO0-0.025-0.02175.1620.0000.0000.0000.0000.0000.000
194A193GLY00.0330.02277.9450.0000.0000.0000.0000.0000.000
195A194GLU-1-0.807-0.87978.7260.0060.0060.0000.0000.0000.000
196A195THR0-0.024-0.02681.0340.0000.0000.0000.0000.0000.000
197A196ILE0-0.0130.01177.3620.0000.0000.0000.0000.0000.000
198A197VAL0-0.045-0.02181.4630.0000.0000.0000.0000.0000.000
199A198LYS10.8920.92684.678-0.006-0.0060.0000.0000.0000.000
200A199GLN00.0310.01388.1570.0000.0000.0000.0000.0000.000
201A200GLY00.000-0.00190.3230.0000.0000.0000.0000.0000.000
202A201ASP-1-0.832-0.90488.8180.0060.0060.0000.0000.0000.000
203A202TYR00.0190.00489.6690.0000.0000.0000.0000.0000.000
204A203GLY0-0.0160.00186.8200.0000.0000.0000.0000.0000.000
205A204ASP-1-0.735-0.86385.2250.0070.0070.0000.0000.0000.000
206A205VAL0-0.043-0.02780.0910.0000.0000.0000.0000.0000.000
207A206LEU00.0020.02875.8290.0000.0000.0000.0000.0000.000
208A207PHE00.035-0.00876.4410.0000.0000.0000.0000.0000.000
209A208ILE00.0450.01070.9920.0000.0000.0000.0000.0000.000
210A209LEU00.0000.00271.4410.0000.0000.0000.0000.0000.000
211A210LYS10.7780.90065.474-0.010-0.0100.0000.0000.0000.000
212A211GLU-1-0.797-0.91064.0650.0130.0130.0000.0000.0000.000
213A212GLY00.0470.03868.052-0.001-0.0010.0000.0000.0000.000
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