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: 4L9KN

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 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 817
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -20832583.163774
FMO2-HF: Nuclear repulsion 20504483.527951
FMO2-HF: Total energy -328099.635823
FMO2-MP2: Total energy -329051.254495


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.
1.5582.544-0.01-0.542-0.4340.003
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 : 0.032 / q_NPA : 0.009
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].
3A2ARG10.9790.9783.8130.6091.595-0.010-0.542-0.4340.003
4A3CYS0-0.088-0.0536.7090.3390.3390.0000.0000.0000.000
5A4ASN00.0450.0229.653-0.064-0.0640.0000.0000.0000.000
6A5GLU-1-0.660-0.80912.577-0.145-0.1450.0000.0000.0000.000
7A6ARG10.8460.90013.1170.2720.2720.0000.0000.0000.000
8A7ASN0-0.015-0.03017.7200.0080.0080.0000.0000.0000.000
9A8LYS10.9070.98017.5340.1870.1870.0000.0000.0000.000
10A9LYS10.9870.99013.0770.3620.3620.0000.0000.0000.000
11A10LYS10.9020.94719.2830.0780.0780.0000.0000.0000.000
12A11ALA00.0080.01422.654-0.005-0.0050.0000.0000.0000.000
13A12ILE00.0110.00524.3290.0080.0080.0000.0000.0000.000
14A13PHE0-0.034-0.02727.374-0.006-0.0060.0000.0000.0000.000
15A14SER0-0.0140.02430.7530.0010.0010.0000.0000.0000.000
16A15ASN0-0.079-0.07430.997-0.001-0.0010.0000.0000.0000.000
17A16ASP-1-0.873-0.91832.972-0.057-0.0570.0000.0000.0000.000
18A17ASP-1-0.905-0.96336.219-0.052-0.0520.0000.0000.0000.000
19A18PHE00.0000.00636.0660.0030.0030.0000.0000.0000.000
20A19SER0-0.048-0.01741.9230.0020.0020.0000.0000.0000.000
21A20GLY00.0230.01344.973-0.002-0.0020.0000.0000.0000.000
22A21GLU-1-0.678-0.84647.599-0.026-0.0260.0000.0000.0000.000
23A22ASP-1-0.833-0.92346.552-0.030-0.0300.0000.0000.0000.000
24A23THR00.0260.03043.2780.0000.0000.0000.0000.0000.000
25A24LEU00.0080.02745.782-0.001-0.0010.0000.0000.0000.000
26A25MET0-0.045-0.02148.6690.0010.0010.0000.0000.0000.000
27A26GLU-1-0.920-0.95942.062-0.041-0.0410.0000.0000.0000.000
28A27ASP-1-0.893-0.94445.600-0.041-0.0410.0000.0000.0000.000
29A28HIS10.7470.85547.4830.0330.0330.0000.0000.0000.000
30A29LEU0-0.0280.01347.0130.0020.0020.0000.0000.0000.000
31A30GLN0-0.014-0.01049.1230.0000.0000.0000.0000.0000.000
32A31LEU0-0.011-0.00847.7870.0010.0010.0000.0000.0000.000
33A32ARG10.7740.84151.7040.0180.0180.0000.0000.0000.000
34A33GLU-1-0.885-0.92755.433-0.016-0.0160.0000.0000.0000.000
35A34LYS10.7620.89056.4440.0180.0180.0000.0000.0000.000
36A35LEU00.0270.01360.4010.0010.0010.0000.0000.0000.000
37A36SER00.033-0.00263.8400.0000.0000.0000.0000.0000.000
38A37GLU-1-0.881-0.95167.172-0.013-0.0130.0000.0000.0000.000
39A38ASP-1-0.802-0.86462.745-0.017-0.0170.0000.0000.0000.000
40A39ILE00.0270.00662.5930.0000.0000.0000.0000.0000.000
41A40GLU-1-0.886-0.95065.238-0.011-0.0110.0000.0000.0000.000
42A41MET00.0030.03465.9530.0000.0000.0000.0000.0000.000
43A42ILE0-0.040-0.01862.2130.0000.0000.0000.0000.0000.000
44A43LYS10.8930.94865.4700.0100.0100.0000.0000.0000.000
45A44ALA0-0.018-0.00967.8320.0000.0000.0000.0000.0000.000
46A45SER0-0.011-0.00866.6400.0000.0000.0000.0000.0000.000
47A46LEU0-0.019-0.02962.8950.0000.0000.0000.0000.0000.000
48A47LYS10.8120.90667.2260.0100.0100.0000.0000.0000.000
49A48ASN00.0370.00770.7120.0010.0010.0000.0000.0000.000
50A49ASN0-0.037-0.01064.3280.0000.0000.0000.0000.0000.000
51A50LEU00.0250.02467.7510.0010.0010.0000.0000.0000.000
52A51VAL0-0.003-0.01963.5450.0000.0000.0000.0000.0000.000
53A52CYS0-0.058-0.02964.4220.0000.0000.0000.0000.0000.000
54A53SER00.0670.06067.1940.0010.0010.0000.0000.0000.000
55A54THR0-0.0040.00069.9240.0000.0000.0000.0000.0000.000
56A55LEU0-0.0350.00664.7940.0000.0000.0000.0000.0000.000
57A56ASN00.0390.01767.7530.0000.0000.0000.0000.0000.000
58A57ASP-1-0.770-0.90368.130-0.010-0.0100.0000.0000.0000.000
59A58ASN00.0220.01465.457-0.001-0.0010.0000.0000.0000.000
60A59GLU-1-0.826-0.89363.711-0.010-0.0100.0000.0000.0000.000
61A60ILE00.0440.01763.147-0.001-0.0010.0000.0000.0000.000
62A61LEU00.0110.02763.408-0.001-0.0010.0000.0000.0000.000
63A62THR0-0.031-0.02558.7290.0000.0000.0000.0000.0000.000
64A63LEU0-0.035-0.03359.059-0.001-0.0010.0000.0000.0000.000
65A64SER0-0.009-0.03059.352-0.001-0.0010.0000.0000.0000.000
66A65ASN0-0.009-0.00557.485-0.001-0.0010.0000.0000.0000.000
67A66TYR0-0.032-0.01351.9680.0000.0000.0000.0000.0000.000
68A67MET0-0.0380.01254.802-0.001-0.0010.0000.0000.0000.000
69A68GLN0-0.004-0.00149.3380.0000.0000.0000.0000.0000.000
70A69PHE00.0250.00954.2370.0000.0000.0000.0000.0000.000
71A70PHE00.0280.01550.782-0.001-0.0010.0000.0000.0000.000
72A71VAL0-0.015-0.00753.8830.0010.0010.0000.0000.0000.000
73A72PHE00.030-0.00554.270-0.001-0.0010.0000.0000.0000.000
74A73LYS10.8800.94555.4890.0280.0280.0000.0000.0000.000
75A74GLY0-0.009-0.00457.6670.0000.0000.0000.0000.0000.000
76A75GLY0-0.020-0.01759.410-0.001-0.0010.0000.0000.0000.000
77A76ASP-1-0.859-0.91354.052-0.032-0.0320.0000.0000.0000.000
78A77LEU0-0.053-0.03553.4440.0010.0010.0000.0000.0000.000
79A78VAL0-0.0280.00054.832-0.001-0.0010.0000.0000.0000.000
80A79ILE0-0.021-0.01355.2150.0000.0000.0000.0000.0000.000
81A80LYS10.8940.92354.3510.0300.0300.0000.0000.0000.000
82A81GLN0-0.003-0.00557.3780.0010.0010.0000.0000.0000.000
83A82GLY00.022-0.00258.194-0.001-0.0010.0000.0000.0000.000
84A83GLU-1-0.848-0.89852.314-0.032-0.0320.0000.0000.0000.000
85A84LYS10.9220.94450.7180.0300.0300.0000.0000.0000.000
86A85GLY00.0440.01253.680-0.001-0.0010.0000.0000.0000.000
87A86SER0-0.105-0.04651.5710.0010.0010.0000.0000.0000.000
88A87TYR0-0.025-0.03049.5030.0010.0010.0000.0000.0000.000
89A88PHE0-0.026-0.00155.9610.0000.0000.0000.0000.0000.000
90A89PHE00.002-0.01655.0860.0000.0000.0000.0000.0000.000
91A90ILE00.0310.01860.7020.0010.0010.0000.0000.0000.000
92A91ILE0-0.036-0.00462.255-0.001-0.0010.0000.0000.0000.000
93A92ASN0-0.003-0.00961.8770.0020.0020.0000.0000.0000.000
94A93SER0-0.014-0.00662.9570.0010.0010.0000.0000.0000.000
95A94GLY00.1000.04563.865-0.001-0.0010.0000.0000.0000.000
96A95LYS10.7440.85665.5330.0200.0200.0000.0000.0000.000
97A96PHE00.0390.01359.833-0.001-0.0010.0000.0000.0000.000
98A97ASP-1-0.751-0.84264.966-0.019-0.0190.0000.0000.0000.000
99A98VAL00.001-0.00764.801-0.001-0.0010.0000.0000.0000.000
100A99TYR00.003-0.01664.2780.0010.0010.0000.0000.0000.000
101A100VAL00.0200.00164.650-0.001-0.0010.0000.0000.0000.000
102A101ASN0-0.021-0.01765.4180.0000.0000.0000.0000.0000.000
103A102ASP-1-0.853-0.91262.600-0.025-0.0250.0000.0000.0000.000
104A103LYS10.9370.97065.5590.0180.0180.0000.0000.0000.000
105A104LYS10.8360.93168.8290.0200.0200.0000.0000.0000.000
106A105VAL0-0.071-0.02969.7490.0010.0010.0000.0000.0000.000
107A106LYS10.9770.98570.3200.0160.0160.0000.0000.0000.000
108A107SER0-0.007-0.02169.607-0.001-0.0010.0000.0000.0000.000
109A108MET0-0.0410.00267.2010.0010.0010.0000.0000.0000.000
110A109GLY00.0740.02768.003-0.001-0.0010.0000.0000.0000.000
111A110LYS10.8500.91566.4700.0160.0160.0000.0000.0000.000
112A111GLY00.0210.00867.8120.0010.0010.0000.0000.0000.000
113A112SER0-0.035-0.00268.2190.0000.0000.0000.0000.0000.000
114A113SER00.027-0.00265.3980.0000.0000.0000.0000.0000.000
115A114PHE0-0.003-0.00260.1570.0000.0000.0000.0000.0000.000
116A115GLY00.0360.01460.8680.0000.0000.0000.0000.0000.000
117A116GLU-1-0.793-0.87561.187-0.015-0.0150.0000.0000.0000.000
118A117ALA00.0580.01962.4970.0000.0000.0000.0000.0000.000
119A118ALA0-0.0170.00857.3470.0000.0000.0000.0000.0000.000
120A119LEU0-0.0030.00457.8880.0000.0000.0000.0000.0000.000
121A120ILE0-0.039-0.01759.7910.0010.0010.0000.0000.0000.000
122A121HIS00.0580.01856.3880.0000.0000.0000.0000.0000.000
123A122ASN0-0.067-0.04152.308-0.001-0.0010.0000.0000.0000.000
124A123THR00.0410.01856.2770.0000.0000.0000.0000.0000.000
125A124GLN0-0.010-0.00156.263-0.001-0.0010.0000.0000.0000.000
126A125ARG10.7950.90156.2410.0250.0250.0000.0000.0000.000
127A126SER00.0350.01860.4000.0000.0000.0000.0000.0000.000
128A127ALA0-0.001-0.00463.6230.0000.0000.0000.0000.0000.000
129A128THR0-0.048-0.00859.939-0.001-0.0010.0000.0000.0000.000
130A129ILE0-0.035-0.01160.5160.0010.0010.0000.0000.0000.000
131A130MET00.0480.02158.508-0.001-0.0010.0000.0000.0000.000
132A131ALA00.0430.02460.0110.0010.0010.0000.0000.0000.000
133A132GLU-1-0.852-0.91261.847-0.020-0.0200.0000.0000.0000.000
134A133THR0-0.006-0.01264.2000.0000.0000.0000.0000.0000.000
135A134ASP-1-0.775-0.89060.309-0.026-0.0260.0000.0000.0000.000
136A135GLY0-0.033-0.01460.5440.0010.0010.0000.0000.0000.000
137A136THR0-0.034-0.01458.448-0.001-0.0010.0000.0000.0000.000
138A137LEU0-0.015-0.00757.8760.0010.0010.0000.0000.0000.000
139A138TRP00.0210.01656.790-0.001-0.0010.0000.0000.0000.000
140A139GLY00.0220.00456.4070.0000.0000.0000.0000.0000.000
141A140VAL00.011-0.00854.8170.0000.0000.0000.0000.0000.000
142A141GLN00.0300.01848.1630.0000.0000.0000.0000.0000.000
143A142ARG10.8600.92653.4010.0230.0230.0000.0000.0000.000
144A143SER00.0040.00849.5370.0010.0010.0000.0000.0000.000
145A144THR00.0690.02750.7560.0010.0010.0000.0000.0000.000
146A145PHE00.0520.04252.8080.0010.0010.0000.0000.0000.000
147A146ARG10.8550.92255.2270.0160.0160.0000.0000.0000.000
148A147ALA0-0.026-0.00752.2090.0010.0010.0000.0000.0000.000
149A148THR0-0.014-0.02754.1990.0010.0010.0000.0000.0000.000
150A149LEU00.0060.00656.3660.0010.0010.0000.0000.0000.000
151A150LYS10.9420.97852.9120.0120.0120.0000.0000.0000.000
152A151GLN0-0.016-0.00952.4770.0020.0020.0000.0000.0000.000
153A152LEU00.0060.01756.7960.0010.0010.0000.0000.0000.000
154A153SER0-0.011-0.03060.1940.0010.0010.0000.0000.0000.000
155A154ASN0-0.039-0.01857.4610.0000.0000.0000.0000.0000.000
156A155ARG10.9170.95852.9140.0100.0100.0000.0000.0000.000
157A156ASN00.0590.03459.7860.0010.0010.0000.0000.0000.000
158A157PHE0-0.012-0.00562.3630.0000.0000.0000.0000.0000.000
159A158ASN00.026-0.00957.7180.0010.0010.0000.0000.0000.000
160A159GLU-1-0.859-0.91161.397-0.005-0.0050.0000.0000.0000.000
161A160ASN00.007-0.01663.4580.0010.0010.0000.0000.0000.000
162A161ARG10.7870.85764.1740.0020.0020.0000.0000.0000.000
163A162SER0-0.002-0.00962.7110.0010.0010.0000.0000.0000.000
164A163PHE0-0.024-0.02065.0610.0000.0000.0000.0000.0000.000
165A164ILE0-0.027-0.00768.4030.0000.0000.0000.0000.0000.000
166A165ASP-1-0.801-0.89365.7560.0000.0000.0000.0000.0000.000
167A166SER0-0.063-0.01768.1710.0000.0000.0000.0000.0000.000
168A167VAL0-0.048-0.02069.7550.0000.0000.0000.0000.0000.000
169A168SER00.0350.02173.3840.0000.0000.0000.0000.0000.000
170A169VAL0-0.025-0.01275.2900.0000.0000.0000.0000.0000.000
171A170PHE0-0.033-0.03573.3340.0000.0000.0000.0000.0000.000
172A171ASP-1-0.873-0.94072.2440.0010.0010.0000.0000.0000.000
173A172MET0-0.077-0.03072.9720.0000.0000.0000.0000.0000.000
174A173LEU0-0.0150.01273.2930.0000.0000.0000.0000.0000.000
175A174THR00.0380.00971.1760.0000.0000.0000.0000.0000.000
176A175GLU-1-0.767-0.87865.095-0.001-0.0010.0000.0000.0000.000
177A176ALA0-0.024-0.01168.1850.0000.0000.0000.0000.0000.000
178A177GLN00.0520.03269.5560.0000.0000.0000.0000.0000.000
179A178LYS10.9160.96869.0610.0000.0000.0000.0000.0000.000
180A179ASN0-0.017-0.00565.170-0.001-0.0010.0000.0000.0000.000
181A180MET0-0.0360.00168.1980.0000.0000.0000.0000.0000.000
182A181ILE00.0390.01571.2650.0000.0000.0000.0000.0000.000
183A182THR0-0.015-0.01566.2820.0000.0000.0000.0000.0000.000
184A183ASN0-0.064-0.03568.030-0.001-0.0010.0000.0000.0000.000
185A184ALA0-0.0130.00370.3710.0000.0000.0000.0000.0000.000
186A185CYS0-0.065-0.00370.3660.0000.0000.0000.0000.0000.000
187A186VAL0-0.0010.00871.8000.0000.0000.0000.0000.0000.000
188A187ILE0-0.049-0.02368.5030.0000.0000.0000.0000.0000.000
189A188GLN0-0.019-0.01271.9780.0000.0000.0000.0000.0000.000
190A189MET0-0.028-0.01368.7200.0000.0000.0000.0000.0000.000
191A190PHE00.0530.02874.1670.0000.0000.0000.0000.0000.000
192A191LYS10.9260.95475.2010.0070.0070.0000.0000.0000.000
193A192PRO0-0.018-0.01975.2950.0000.0000.0000.0000.0000.000
194A193GLY00.0080.01578.0600.0000.0000.0000.0000.0000.000
195A194GLU-1-0.865-0.92879.014-0.005-0.0050.0000.0000.0000.000
196A195THR0-0.024-0.02281.2360.0000.0000.0000.0000.0000.000
197A196ILE0-0.0250.00077.3580.0000.0000.0000.0000.0000.000
198A197VAL0-0.058-0.03081.4500.0000.0000.0000.0000.0000.000
199A198LYS10.9160.93184.4290.0030.0030.0000.0000.0000.000
200A199GLN00.0260.00487.9590.0000.0000.0000.0000.0000.000
201A200GLY0-0.010-0.00690.0550.0000.0000.0000.0000.0000.000
202A201ASP-1-0.844-0.89389.240-0.003-0.0030.0000.0000.0000.000
203A202TYR00.0250.00090.0220.0000.0000.0000.0000.0000.000
204A203GLY0-0.059-0.01786.5730.0000.0000.0000.0000.0000.000
205A204ASP-1-0.752-0.87985.194-0.003-0.0030.0000.0000.0000.000
206A205VAL0-0.029-0.01579.5830.0000.0000.0000.0000.0000.000
207A206LEU00.0100.02575.5730.0000.0000.0000.0000.0000.000
208A207PHE00.030-0.01176.3250.0000.0000.0000.0000.0000.000
209A208ILE00.0350.01070.7140.0000.0000.0000.0000.0000.000
210A209LEU00.0030.00871.4600.0000.0000.0000.0000.0000.000
211A210LYS10.8140.92165.0980.0060.0060.0000.0000.0000.000
212A211GLU-1-0.791-0.90363.881-0.004-0.0040.0000.0000.0000.000
213A212GLY00.0450.02867.7590.0000.0000.0000.0000.0000.000
214A213LYS10.8240.90868.7490.0030.0030.0000.0000.0000.000
215A214ALA00.0080.00573.3660.0000.0000.0000.0000.0000.000
216A215THR00.0170.01777.1000.0000.0000.0000.0000.0000.000
217A216VAL0-0.045-0.00980.2690.0000.0000.0000.0000.0000.000
218A217PHE00.0440.00882.8310.0000.0000.0000.0000.0000.000
219A218ILE00.0190.01086.5810.0000.0000.0000.0000.0000.000
220A219ASN0-0.041-0.03189.3350.0000.0000.0000.0000.0000.000
221A220ASP-1-0.892-0.93790.471-0.002-0.0020.0000.0000.0000.000
222A221LYS10.9250.96289.7310.0010.0010.0000.0000.0000.000
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