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: 4J72N

Calculation Name: 4WHJ-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 4WHJ

Chain ID: A

ChEMBL ID:

UniProt ID: P20592

Base Structure: X-ray

Registration Date: 2023-09-24

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 570
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -10371691.978059
FMO2-HF: Nuclear repulsion 10142445.938686
FMO2-HF: Total energy -229246.039374
FMO2-MP2: Total energy -229911.581263


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:93:TYR)


Summations of interaction energy for fragment #1(A:93:TYR)
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.
-7.132-0.8272.763-3.335-5.733-0.007
Interaction energy analysis for fragmet #1(A:93:TYR)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 0 / q_Mulliken : 0.025 / q_NPA : -0.006
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].
3A95GLN00.0530.0082.544-4.801-0.5461.570-2.249-3.576-0.010
4A96LYS10.8820.9412.338-2.812-1.3111.190-0.931-1.7600.003
5A97VAL00.0320.0033.834-0.2180.3310.003-0.155-0.3970.000
6A98ARG10.8200.9076.0790.3590.3590.0000.0000.0000.000
7A99PRO00.0510.0216.7750.0280.0280.0000.0000.0000.000
8A100CYS0-0.081-0.0247.8970.0070.0070.0000.0000.0000.000
9A101ILE00.0260.0009.6930.0350.0350.0000.0000.0000.000
10A102ASP-1-0.787-0.88011.9350.0270.0270.0000.0000.0000.000
11A103LEU0-0.0080.01512.9880.0160.0160.0000.0000.0000.000
12A104ILE00.002-0.00514.3880.0050.0050.0000.0000.0000.000
13A105ASP-1-0.739-0.84416.233-0.062-0.0620.0000.0000.0000.000
14A106SER0-0.080-0.04117.4830.0110.0110.0000.0000.0000.000
15A107LEU0-0.013-0.00718.2580.0010.0010.0000.0000.0000.000
16A108ARG10.7980.87018.1890.0540.0540.0000.0000.0000.000
17A109ALA0-0.044-0.01222.014-0.001-0.0010.0000.0000.0000.000
18A110LEU0-0.015-0.00423.3530.0040.0040.0000.0000.0000.000
19A111GLY00.0430.03325.3760.0010.0010.0000.0000.0000.000
20A112VAL0-0.046-0.02624.2380.0020.0020.0000.0000.0000.000
21A113GLU-1-0.797-0.86924.896-0.009-0.0090.0000.0000.0000.000
22A114GLN0-0.018-0.03226.277-0.001-0.0010.0000.0000.0000.000
23A115ASP-1-0.865-0.92328.6530.0000.0000.0000.0000.0000.000
24A116LEU0-0.0460.00724.0920.0010.0010.0000.0000.0000.000
25A117ALA0-0.024-0.01024.488-0.002-0.0020.0000.0000.0000.000
26A118LEU0-0.001-0.00619.8730.0000.0000.0000.0000.0000.000
27A119PRO0-0.012-0.00917.135-0.002-0.0020.0000.0000.0000.000
28A120ALA0-0.0080.00519.2370.0020.0020.0000.0000.0000.000
29A121ILE00.0240.02416.508-0.004-0.0040.0000.0000.0000.000
30A122ALA00.0020.00920.6900.0050.0050.0000.0000.0000.000
31A123VAL0-0.008-0.00523.379-0.001-0.0010.0000.0000.0000.000
32A124ILE0-0.021-0.00425.7610.0070.0070.0000.0000.0000.000
33A125GLY00.0750.01329.138-0.002-0.0020.0000.0000.0000.000
34A126ASP-1-0.791-0.86231.965-0.019-0.0190.0000.0000.0000.000
35A127GLN0-0.0140.01334.721-0.001-0.0010.0000.0000.0000.000
36A128SER0-0.073-0.03836.5980.0000.0000.0000.0000.0000.000
37A129SER0-0.013-0.03532.289-0.001-0.0010.0000.0000.0000.000
38A130GLY00.0170.00532.8350.0000.0000.0000.0000.0000.000
39A131LYS10.8430.91128.2300.0320.0320.0000.0000.0000.000
40A132SER00.002-0.01227.841-0.004-0.0040.0000.0000.0000.000
41A133SER0-0.005-0.01128.496-0.002-0.0020.0000.0000.0000.000
42A134VAL00.0350.01423.715-0.001-0.0010.0000.0000.0000.000
43A135LEU00.0060.00223.781-0.006-0.0060.0000.0000.0000.000
44A136GLU-1-0.889-0.90724.234-0.024-0.0240.0000.0000.0000.000
45A137ALA0-0.041-0.02323.9850.0020.0020.0000.0000.0000.000
46A138LEU0-0.045-0.01818.674-0.003-0.0030.0000.0000.0000.000
47A139SER0-0.013-0.02719.812-0.004-0.0040.0000.0000.0000.000
48A140GLY00.0110.01422.0970.0070.0070.0000.0000.0000.000
49A141VAL0-0.066-0.03924.9600.0050.0050.0000.0000.0000.000
50A142ALA00.0260.02026.955-0.003-0.0030.0000.0000.0000.000
51A143LEU0-0.020-0.01629.3590.0030.0030.0000.0000.0000.000
52A144PRO00.0530.04932.874-0.002-0.0020.0000.0000.0000.000
53A145ARG10.8380.88835.1470.0180.0180.0000.0000.0000.000
54A146GLY00.024-0.00338.4370.0010.0010.0000.0000.0000.000
55A147SER00.000-0.01036.4890.0010.0010.0000.0000.0000.000
56A148GLY00.0240.01037.4420.0000.0000.0000.0000.0000.000
57A149ILE0-0.106-0.03938.3360.0000.0000.0000.0000.0000.000
58A150VAL00.0300.00535.471-0.002-0.0020.0000.0000.0000.000
59A151THR0-0.0180.00030.8020.0030.0030.0000.0000.0000.000
60A152ARG10.8210.89934.2450.0070.0070.0000.0000.0000.000
61A153CYS0-0.053-0.02733.9010.0010.0010.0000.0000.0000.000
62A154PRO00.0130.00828.715-0.001-0.0010.0000.0000.0000.000
63A155LEU0-0.0210.00226.6200.0040.0040.0000.0000.0000.000
64A156VAL0-0.019-0.01322.108-0.006-0.0060.0000.0000.0000.000
65A157LEU00.0130.00321.4960.0070.0070.0000.0000.0000.000
66A158LYS10.8920.93218.609-0.008-0.0080.0000.0000.0000.000
67A159LEU0-0.051-0.01417.0510.0170.0170.0000.0000.0000.000
68A160LYS10.8100.88912.1350.0500.0500.0000.0000.0000.000
69A161LYS10.8300.90311.4420.0950.0950.0000.0000.0000.000
70A162GLN00.026-0.01112.8300.0390.0390.0000.0000.0000.000
71A163PRO0-0.023-0.00313.509-0.012-0.0120.0000.0000.0000.000
72A164CYS0-0.057-0.02716.4110.0140.0140.0000.0000.0000.000
73A165GLU-1-0.871-0.94119.5770.0380.0380.0000.0000.0000.000
74A166ALA0-0.043-0.03920.785-0.003-0.0030.0000.0000.0000.000
75A167TRP00.0300.03922.479-0.006-0.0060.0000.0000.0000.000
76A168ALA0-0.011-0.02322.933-0.007-0.0070.0000.0000.0000.000
77A169GLY00.0790.04725.0580.0040.0040.0000.0000.0000.000
78A170ARG10.7930.88326.106-0.008-0.0080.0000.0000.0000.000
79A171ILE00.0730.04624.4090.0010.0010.0000.0000.0000.000
80A172SER0-0.032-0.02828.375-0.006-0.0060.0000.0000.0000.000
81A173TYR00.0330.01030.6000.0020.0020.0000.0000.0000.000
82A174ARG10.7300.83932.1200.0000.0000.0000.0000.0000.000
83A175ASN0-0.006-0.00332.1710.0010.0010.0000.0000.0000.000
84A176THR0-0.012-0.00832.4740.0010.0010.0000.0000.0000.000
85A177GLU-1-0.902-0.96526.5740.0220.0220.0000.0000.0000.000
86A178LEU0-0.078-0.02730.3490.0010.0010.0000.0000.0000.000
87A179GLU-1-0.811-0.89928.4140.0280.0280.0000.0000.0000.000
88A180LEU0-0.078-0.05928.393-0.002-0.0020.0000.0000.0000.000
89A181GLN0-0.0010.01427.8890.0010.0010.0000.0000.0000.000
90A182ASP-1-0.770-0.87928.8130.0020.0020.0000.0000.0000.000
91A183PRO00.017-0.00926.476-0.002-0.0020.0000.0000.0000.000
92A184GLY00.0300.02128.957-0.002-0.0020.0000.0000.0000.000
93A185GLN00.0070.00332.3010.0000.0000.0000.0000.0000.000
94A186VAL00.0240.02927.6130.0000.0000.0000.0000.0000.000
95A187GLU-1-0.793-0.85930.839-0.008-0.0080.0000.0000.0000.000
96A188LYS10.8440.89632.8110.0040.0040.0000.0000.0000.000
97A189GLU-1-0.757-0.86532.8860.0040.0040.0000.0000.0000.000
98A190ILE0-0.010-0.00128.9000.0010.0010.0000.0000.0000.000
99A191HIS0-0.034-0.01133.2650.0010.0010.0000.0000.0000.000
100A192LYS10.8810.92336.830-0.003-0.0030.0000.0000.0000.000
101A193ALA00.0350.02434.0440.0010.0010.0000.0000.0000.000
102A194GLN00.0760.01532.5380.0000.0000.0000.0000.0000.000
103A195ASN0-0.054-0.01336.825-0.001-0.0010.0000.0000.0000.000
104A196VAL00.0280.01738.4920.0000.0000.0000.0000.0000.000
105A197MET0-0.034-0.01032.7680.0000.0000.0000.0000.0000.000
106A198ALA0-0.040-0.01038.476-0.001-0.0010.0000.0000.0000.000
107A199GLY00.0450.03440.8650.0000.0000.0000.0000.0000.000
108A200ASN0-0.044-0.02943.0860.0000.0000.0000.0000.0000.000
109A201GLY00.0370.02144.1090.0000.0000.0000.0000.0000.000
110A202ARG10.8430.91139.9210.0100.0100.0000.0000.0000.000
111A203GLY00.0430.02742.6810.0000.0000.0000.0000.0000.000
112A204ILE0-0.052-0.03537.391-0.001-0.0010.0000.0000.0000.000
113A205SER00.0040.00336.9700.0010.0010.0000.0000.0000.000
114A206HIS00.0530.01134.085-0.002-0.0020.0000.0000.0000.000
115A207GLU-1-0.815-0.85632.644-0.003-0.0030.0000.0000.0000.000
116A208LEU00.0240.00626.842-0.002-0.0020.0000.0000.0000.000
117A209ILE00.003-0.00528.8610.0040.0040.0000.0000.0000.000
118A210SER0-0.005-0.00724.213-0.006-0.0060.0000.0000.0000.000
119A211LEU0-0.034-0.00524.4080.0060.0060.0000.0000.0000.000
120A212GLU-1-0.848-0.90820.3070.0020.0020.0000.0000.0000.000
121A213ILE00.001-0.00420.7570.0080.0080.0000.0000.0000.000
122A214THR00.0150.00517.349-0.012-0.0120.0000.0000.0000.000
123A215SER00.0260.00917.8600.0090.0090.0000.0000.0000.000
124A216PRO00.0300.03516.387-0.011-0.0110.0000.0000.0000.000
125A217GLU-1-0.868-0.93116.232-0.029-0.0290.0000.0000.0000.000
126A218VAL0-0.040-0.00616.620-0.014-0.0140.0000.0000.0000.000
127A219PRO00.004-0.00813.677-0.008-0.0080.0000.0000.0000.000
128A220ASP-1-0.768-0.87510.623-0.134-0.1340.0000.0000.0000.000
129A221LEU0-0.040-0.01811.892-0.074-0.0740.0000.0000.0000.000
130A222THR0-0.005-0.02514.4540.0310.0310.0000.0000.0000.000
131A223ILE0-0.043-0.01117.323-0.010-0.0100.0000.0000.0000.000
132A224ILE00.012-0.00320.1580.0120.0120.0000.0000.0000.000
133A225ASP-1-0.793-0.86123.874-0.037-0.0370.0000.0000.0000.000
134A226LEU00.0190.00626.9170.0050.0050.0000.0000.0000.000
135A227PRO00.0070.00730.030-0.001-0.0010.0000.0000.0000.000
136A228GLY00.0130.01433.703-0.001-0.0010.0000.0000.0000.000
137A229ILE00.0360.00933.5760.0030.0030.0000.0000.0000.000
138A230THR0-0.012-0.00536.7170.0020.0020.0000.0000.0000.000
139A238PRO0-0.0110.00849.1320.0000.0000.0000.0000.0000.000
140A239ARG10.8940.94245.8900.0080.0080.0000.0000.0000.000
141A240ASP-1-0.836-0.92145.944-0.010-0.0100.0000.0000.0000.000
142A241ILE00.019-0.01741.8170.0010.0010.0000.0000.0000.000
143A242GLY00.0450.01740.901-0.001-0.0010.0000.0000.0000.000
144A243LEU00.0470.03740.169-0.001-0.0010.0000.0000.0000.000
145A244GLN00.007-0.00740.1750.0000.0000.0000.0000.0000.000
146A245ILE0-0.0030.00735.7380.0000.0000.0000.0000.0000.000
147A246LYS10.8930.92135.6950.0160.0160.0000.0000.0000.000
148A247ALA00.0140.01235.654-0.001-0.0010.0000.0000.0000.000
149A248LEU0-0.048-0.02332.737-0.001-0.0010.0000.0000.0000.000
150A249ILE00.0420.00930.835-0.002-0.0020.0000.0000.0000.000
151A250LYS10.8100.88430.8870.0170.0170.0000.0000.0000.000
152A251LYS10.8580.93630.9100.0140.0140.0000.0000.0000.000
153A252TYR0-0.006-0.00226.2260.0010.0010.0000.0000.0000.000
154A253ILE00.0580.03527.316-0.002-0.0020.0000.0000.0000.000
155A254GLN00.0200.01028.3530.0000.0000.0000.0000.0000.000
156A255ARG10.8180.92225.8310.0230.0230.0000.0000.0000.000
157A256GLN00.0770.03324.897-0.007-0.0070.0000.0000.0000.000
158A257GLN0-0.029-0.03120.871-0.003-0.0030.0000.0000.0000.000
159A258THR0-0.061-0.03320.939-0.008-0.0080.0000.0000.0000.000
160A259ILE0-0.0050.01116.7580.0030.0030.0000.0000.0000.000
161A260ASN00.000-0.01321.3650.0020.0020.0000.0000.0000.000
162A261LEU00.0150.00521.251-0.005-0.0050.0000.0000.0000.000
163A262VAL00.0060.01424.3230.0050.0050.0000.0000.0000.000
164A263VAL0-0.025-0.01226.672-0.003-0.0030.0000.0000.0000.000
165A264VAL0-0.010-0.01129.0240.0040.0040.0000.0000.0000.000
166A265PRO0-0.007-0.00431.722-0.002-0.0020.0000.0000.0000.000
167A266CYS0-0.001-0.01032.1780.0000.0000.0000.0000.0000.000
168A267ASN0-0.028-0.01234.6120.0000.0000.0000.0000.0000.000
169A268VAL0-0.018-0.01236.8210.0020.0020.0000.0000.0000.000
170A269ASP-1-0.834-0.90937.038-0.024-0.0240.0000.0000.0000.000
171A270ILE00.0410.02030.7580.0000.0000.0000.0000.0000.000
172A271ALA00.0100.01935.317-0.001-0.0010.0000.0000.0000.000
173A272THR0-0.067-0.03637.1940.0010.0010.0000.0000.0000.000
174A273THR0-0.071-0.03934.4230.0000.0000.0000.0000.0000.000
175A274GLU-1-0.756-0.88035.784-0.021-0.0210.0000.0000.0000.000
176A275ALA0-0.045-0.02731.3050.0000.0000.0000.0000.0000.000
177A276LEU00.0220.01530.183-0.002-0.0020.0000.0000.0000.000
178A277SER0-0.0120.01232.4950.0000.0000.0000.0000.0000.000
179A278MET0-0.024-0.02333.5060.0000.0000.0000.0000.0000.000
180A279ALA0-0.003-0.00228.7820.0000.0000.0000.0000.0000.000
181A280HIS00.0170.00930.463-0.002-0.0020.0000.0000.0000.000
182A281GLU-1-0.844-0.89532.389-0.019-0.0190.0000.0000.0000.000
183A282VAL0-0.054-0.03229.2690.0010.0010.0000.0000.0000.000
184A283ASP-1-0.777-0.86325.978-0.049-0.0490.0000.0000.0000.000
185A284PRO00.0320.03029.236-0.002-0.0020.0000.0000.0000.000
186A285GLU-1-0.923-0.96528.377-0.028-0.0280.0000.0000.0000.000
187A286GLY0-0.0120.01027.057-0.002-0.0020.0000.0000.0000.000
188A287ASP-1-0.849-0.93322.613-0.054-0.0540.0000.0000.0000.000
189A288ARG10.6900.81921.4790.0350.0350.0000.0000.0000.000
190A289THR0-0.001-0.02822.511-0.003-0.0030.0000.0000.0000.000
191A290ILE00.0160.00918.639-0.001-0.0010.0000.0000.0000.000
192A291GLY00.0210.00323.1340.0050.0050.0000.0000.0000.000
193A292ILE0-0.047-0.02522.850-0.003-0.0030.0000.0000.0000.000
194A293LEU00.0300.01325.9980.0050.0050.0000.0000.0000.000
195A294THR00.0560.01628.097-0.001-0.0010.0000.0000.0000.000
196A295LYS10.8840.93630.2080.0270.0270.0000.0000.0000.000
197A296PRO00.0410.01830.1420.0020.0020.0000.0000.0000.000
198A297ASP-1-0.859-0.94233.152-0.022-0.0220.0000.0000.0000.000
199A298LEU0-0.053-0.01436.0000.0020.0020.0000.0000.0000.000
200A299MET0-0.0420.01434.1550.0010.0010.0000.0000.0000.000
201A300ASP-1-0.754-0.86039.141-0.014-0.0140.0000.0000.0000.000
202A301ARG10.8030.87242.2380.0160.0160.0000.0000.0000.000
203A302GLY00.015-0.00640.935-0.001-0.0010.0000.0000.0000.000
204A303THR00.0290.00640.388-0.001-0.0010.0000.0000.0000.000
205A304GLU-1-0.799-0.89538.332-0.019-0.0190.0000.0000.0000.000
206A305LYS10.9050.95236.1690.0150.0150.0000.0000.0000.000
207A306SER00.003-0.00435.577-0.001-0.0010.0000.0000.0000.000
208A307VAL00.0160.01335.947-0.001-0.0010.0000.0000.0000.000
209A308MET00.0100.01632.202-0.003-0.0030.0000.0000.0000.000
210A309ASN0-0.018-0.02031.507-0.004-0.0040.0000.0000.0000.000
211A310VAL0-0.0150.00132.3990.0000.0000.0000.0000.0000.000
212A311VAL00.0090.01130.088-0.001-0.0010.0000.0000.0000.000
213A312ARG10.8050.90127.1990.0290.0290.0000.0000.0000.000
214A313ASN0-0.0180.00126.616-0.005-0.0050.0000.0000.0000.000
215A314LEU00.0160.00024.6870.0000.0000.0000.0000.0000.000
216A315THR0-0.016-0.00728.7220.0020.0020.0000.0000.0000.000
217A316TYR00.0110.00930.8090.0030.0030.0000.0000.0000.000
218A317PRO00.0140.00829.575-0.002-0.0020.0000.0000.0000.000
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