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: J2Q19

Calculation Name: 3B43-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 3B43

Chain ID: A

ChEMBL ID:

UniProt ID: Q8WZ42

Base Structure: X-ray

Registration Date: 2023-09-27

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 568
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -7405137.412202
FMO2-HF: Nuclear repulsion 7183927.882188
FMO2-HF: Total energy -221209.530015
FMO2-MP2: Total energy -221851.623594


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:-2:ALA)


Summations of interaction energy for fragment #1(A:-2:ALA)
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.
7.526-14.53713.18314.975-6.097-0.068
Interaction energy analysis for fragmet #1(A:-2:ALA)
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 : 0.014
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].
3A0GLU-1-0.811-0.9301.8496.061-16.62313.18315.143-5.643-0.067
4A1PRO0-0.0010.0264.2600.7550.865-0.001-0.014-0.0950.000
5A2PRO0-0.044-0.0046.777-0.252-0.2520.0000.0000.0000.000
6A3TYR0-0.014-0.0114.4110.2800.332-0.001-0.009-0.0420.000
7A4PHE0-0.023-0.0239.5150.1260.1260.0000.0000.0000.000
8A5ILE0-0.0240.00710.379-0.051-0.0510.0000.0000.0000.000
9A6GLU-1-0.805-0.88912.7880.0260.0260.0000.0000.0000.000
10A7PRO00.0380.02516.3610.0150.0150.0000.0000.0000.000
11A8LEU0-0.051-0.03117.7990.0240.0240.0000.0000.0000.000
12A9GLU-1-0.925-0.96121.003-0.077-0.0770.0000.0000.0000.000
13A10HIS0-0.047-0.03024.0290.0060.0060.0000.0000.0000.000
14A11VAL00.0130.00627.7440.0040.0040.0000.0000.0000.000
15A12GLU-1-0.851-0.91029.632-0.021-0.0210.0000.0000.0000.000
16A13ALA0-0.012-0.01132.8380.0040.0040.0000.0000.0000.000
17A14ALA0-0.0020.00234.527-0.003-0.0030.0000.0000.0000.000
18A15ILE00.0450.00837.5740.0020.0020.0000.0000.0000.000
19A16GLY0-0.027-0.00939.5010.0010.0010.0000.0000.0000.000
20A17GLU-1-0.907-0.96537.4410.0150.0150.0000.0000.0000.000
21A18PRO0-0.012-0.00332.974-0.002-0.0020.0000.0000.0000.000
22A19ILE00.0130.01229.7110.0000.0000.0000.0000.0000.000
23A20THR0-0.058-0.04225.9420.0070.0070.0000.0000.0000.000
24A21LEU00.0240.02024.449-0.004-0.0040.0000.0000.0000.000
25A22GLN0-0.016-0.04320.4300.0170.0170.0000.0000.0000.000
26A23CYS00.0010.03716.763-0.015-0.0150.0000.0000.0000.000
27A24LYS10.8350.89813.585-0.041-0.0410.0000.0000.0000.000
28A25VAL0-0.063-0.04810.004-0.066-0.0660.0000.0000.0000.000
29A26ASP-1-0.788-0.8936.6770.9850.9850.0000.0000.0000.000
30A27GLY00.0160.0024.029-0.478-0.431-0.001-0.016-0.0300.000
31A28THR0-0.069-0.0563.8860.9771.3560.004-0.123-0.261-0.001
32A29PRO00.004-0.0094.890-0.465-0.432-0.001-0.006-0.0260.000
33A30GLU-1-0.934-0.9557.9630.3400.3400.0000.0000.0000.000
34A31ILE0-0.0130.0027.769-0.118-0.1180.0000.0000.0000.000
35A32ARG10.8040.87911.636-0.107-0.1070.0000.0000.0000.000
36A33ILE00.0230.01514.904-0.043-0.0430.0000.0000.0000.000
37A34ALA0-0.110-0.05017.0490.0140.0140.0000.0000.0000.000
38A35TRP00.1150.04220.281-0.022-0.0220.0000.0000.0000.000
39A36TYR0-0.019-0.02220.9490.0070.0070.0000.0000.0000.000
40A37LYS10.8490.92325.5100.0150.0150.0000.0000.0000.000
41A38GLU-1-0.748-0.84625.298-0.084-0.0840.0000.0000.0000.000
42A39HIS0-0.0280.02627.250-0.001-0.0010.0000.0000.0000.000
43A40THR0-0.019-0.04328.4780.0070.0070.0000.0000.0000.000
44A41LYS10.9421.00822.227-0.026-0.0260.0000.0000.0000.000
45A42LEU0-0.009-0.00525.9910.0040.0040.0000.0000.0000.000
46A43ARG10.8980.94726.156-0.027-0.0270.0000.0000.0000.000
47A44SER00.0320.00626.945-0.004-0.0040.0000.0000.0000.000
48A45ALA00.0060.00128.774-0.002-0.0020.0000.0000.0000.000
49A46PRO00.0160.00032.1580.0020.0020.0000.0000.0000.000
50A47ALA00.0310.02233.9030.0020.0020.0000.0000.0000.000
51A48TYR0-0.024-0.00828.5090.0000.0000.0000.0000.0000.000
52A49LYS10.8860.93728.130-0.046-0.0460.0000.0000.0000.000
53A50MET0-0.021-0.00322.977-0.001-0.0010.0000.0000.0000.000
54A51GLN0-0.058-0.03221.9120.0210.0210.0000.0000.0000.000
55A52PHE00.033-0.00512.147-0.022-0.0220.0000.0000.0000.000
56A53LYS11.0031.02517.132-0.153-0.1530.0000.0000.0000.000
57A54ASN0-0.018-0.01515.027-0.001-0.0010.0000.0000.0000.000
58A55ASN00.0500.0369.4090.0160.0160.0000.0000.0000.000
59A56VAL0-0.0240.00713.281-0.062-0.0620.0000.0000.0000.000
60A57ALA0-0.0080.01316.4960.0160.0160.0000.0000.0000.000
61A58SER00.004-0.02118.081-0.015-0.0150.0000.0000.0000.000
62A59LEU0-0.042-0.00321.8190.0090.0090.0000.0000.0000.000
63A60VAL0-0.014-0.02324.818-0.004-0.0040.0000.0000.0000.000
64A61ILE00.0040.01828.1000.0020.0020.0000.0000.0000.000
65A62ASN0-0.008-0.01931.1850.0030.0030.0000.0000.0000.000
66A63LYS10.9290.96033.904-0.019-0.0190.0000.0000.0000.000
67A64VAL0-0.0030.02633.781-0.001-0.0010.0000.0000.0000.000
68A65ASP-1-0.813-0.88936.3370.0040.0040.0000.0000.0000.000
69A66HIS00.0140.00237.384-0.003-0.0030.0000.0000.0000.000
70A67SER0-0.072-0.04137.483-0.003-0.0030.0000.0000.0000.000
71A68ASP-1-0.797-0.91833.1150.0040.0040.0000.0000.0000.000
72A69VAL00.001-0.00432.663-0.003-0.0030.0000.0000.0000.000
73A70GLY0-0.006-0.00232.5750.0010.0010.0000.0000.0000.000
74A71GLH0-0.058-0.05626.3240.0010.0010.0000.0000.0000.000
75A72TYR0-0.027-0.01725.1500.0050.0050.0000.0000.0000.000
76A73THR00.018-0.01120.821-0.005-0.0050.0000.0000.0000.000
77A74CYS0-0.086-0.03317.8770.0200.0200.0000.0000.0000.000
78A75LYS10.9100.94116.5700.0110.0110.0000.0000.0000.000
79A76ALA00.0360.03312.1530.0400.0400.0000.0000.0000.000
80A77GLU-1-0.830-0.92012.860-0.056-0.0560.0000.0000.0000.000
81A78ASN00.0990.0446.664-0.003-0.0030.0000.0000.0000.000
82A79SER0-0.025-0.01910.135-0.068-0.0680.0000.0000.0000.000
83A80VAL0-0.0090.0136.476-0.008-0.0080.0000.0000.0000.000
84A81GLY00.016-0.0039.880-0.089-0.0890.0000.0000.0000.000
85A82ALA0-0.028-0.02811.6620.0650.0650.0000.0000.0000.000
86A83VAL00.0010.02511.245-0.033-0.0330.0000.0000.0000.000
87A84ALA00.001-0.03013.8620.0570.0570.0000.0000.0000.000
88A85SER00.0390.04017.162-0.022-0.0220.0000.0000.0000.000
89A86SER0-0.023-0.02418.9910.0220.0220.0000.0000.0000.000
90A87ALA0-0.0200.01622.759-0.008-0.0080.0000.0000.0000.000
91A88VAL0-0.001-0.00825.2900.0060.0060.0000.0000.0000.000
92A89LEU0-0.0130.02728.9380.0020.0020.0000.0000.0000.000
93A90VAL00.029-0.00730.933-0.001-0.0010.0000.0000.0000.000
94A91ILE00.0140.01534.4230.0030.0030.0000.0000.0000.000
95A92LYS10.8640.91435.1020.0080.0080.0000.0000.0000.000
96A93GLU-1-0.880-0.92638.781-0.007-0.0070.0000.0000.0000.000
97A94ARG10.8710.94441.187-0.004-0.0040.0000.0000.0000.000
98A95LYS10.8870.90844.0470.0110.0110.0000.0000.0000.000
99A96LEU0-0.0190.01046.3880.0000.0000.0000.0000.0000.000
100A97PRO00.0580.03849.5440.0000.0000.0000.0000.0000.000
101A98PRO0-0.0190.01052.4340.0010.0010.0000.0000.0000.000
102A99SER00.012-0.00452.0810.0000.0000.0000.0000.0000.000
103A100PHE00.0170.00454.3400.0010.0010.0000.0000.0000.000
104A101ALA0-0.023-0.00252.7140.0000.0000.0000.0000.0000.000
105A102ARG10.9140.93452.515-0.015-0.0150.0000.0000.0000.000
106A103LYS10.7940.89956.382-0.009-0.0090.0000.0000.0000.000
107A104LEU00.0180.00959.8910.0010.0010.0000.0000.0000.000
108A105LYS10.9600.98561.323-0.014-0.0140.0000.0000.0000.000
109A106ASP-1-0.800-0.89063.9150.0080.0080.0000.0000.0000.000
110A107VAL00.0310.02267.2590.0010.0010.0000.0000.0000.000
111A108HIS0-0.096-0.06269.7600.0000.0000.0000.0000.0000.000
112A109GLU-1-0.850-0.91871.5470.0110.0110.0000.0000.0000.000
113A110THR0-0.021-0.00974.5110.0000.0000.0000.0000.0000.000
114A111LEU00.008-0.01278.0890.0000.0000.0000.0000.0000.000
115A112GLY0-0.0160.00481.0160.0000.0000.0000.0000.0000.000
116A113PHE0-0.061-0.02877.1650.0000.0000.0000.0000.0000.000
117A114PRO00.0130.01773.6430.0000.0000.0000.0000.0000.000
118A115VAL0-0.013-0.00471.5330.0000.0000.0000.0000.0000.000
119A116ALA00.009-0.01167.9100.0000.0000.0000.0000.0000.000
120A117PHE0-0.033-0.00266.5350.0010.0010.0000.0000.0000.000
121A118GLU-1-0.890-0.96560.8770.0110.0110.0000.0000.0000.000
122A119CYS0-0.129-0.03959.6910.0000.0000.0000.0000.0000.000
123A120ARG10.9560.98652.085-0.011-0.0110.0000.0000.0000.000
124A121ILE0-0.010-0.01455.7820.0000.0000.0000.0000.0000.000
125A122ASN0-0.022-0.01750.4820.0010.0010.0000.0000.0000.000
126A123GLY00.0460.00851.427-0.001-0.0010.0000.0000.0000.000
127A124SER0-0.042-0.01849.7550.0000.0000.0000.0000.0000.000
128A125GLU-1-0.824-0.88852.0790.0010.0010.0000.0000.0000.000
129A126PRO0-0.032-0.03654.269-0.001-0.0010.0000.0000.0000.000
130A127LEU0-0.028-0.00954.6290.0000.0000.0000.0000.0000.000
131A128GLN0-0.0030.01058.4890.0010.0010.0000.0000.0000.000
132A129VAL00.022-0.00661.3500.0000.0000.0000.0000.0000.000
133A130SER0-0.041-0.00663.8130.0000.0000.0000.0000.0000.000
134A131TRP00.1030.02964.6050.0000.0000.0000.0000.0000.000
135A132TYR00.006-0.00368.0350.0000.0000.0000.0000.0000.000
136A133LYS10.8630.95471.694-0.004-0.0040.0000.0000.0000.000
137A134ASP-1-0.915-0.95774.3610.0030.0030.0000.0000.0000.000
138A135GLY0-0.040-0.02873.7670.0000.0000.0000.0000.0000.000
139A136GLU-1-0.902-0.94775.4600.0010.0010.0000.0000.0000.000
140A137LEU0-0.077-0.03370.9660.0000.0000.0000.0000.0000.000
141A138LEU0-0.040-0.02172.0640.0000.0000.0000.0000.0000.000
142A139LYS10.9250.95172.970-0.001-0.0010.0000.0000.0000.000
143A140ASP-1-0.776-0.85571.7510.0040.0040.0000.0000.0000.000
144A141ASP-1-0.869-0.95274.6960.0030.0030.0000.0000.0000.000
145A142ALA0-0.063-0.02377.1530.0000.0000.0000.0000.0000.000
146A143ASN0-0.014-0.01678.3880.0010.0010.0000.0000.0000.000
147A144LEU0-0.0320.01172.6850.0000.0000.0000.0000.0000.000
148A145GLN00.0520.01271.3760.0000.0000.0000.0000.0000.000
149A146THR0-0.065-0.04767.6430.0000.0000.0000.0000.0000.000
150A147SER0-0.049-0.01764.4260.0000.0000.0000.0000.0000.000
151A148PHE00.015-0.02757.6700.0000.0000.0000.0000.0000.000
152A149ILE00.0300.02358.220-0.001-0.0010.0000.0000.0000.000
153A150HIS00.0060.01854.4380.0010.0010.0000.0000.0000.000
154A151ASN0-0.052-0.03452.9510.0020.0020.0000.0000.0000.000
155A152VAL0-0.022-0.02055.6940.0000.0000.0000.0000.0000.000
156A153ALA00.0170.02358.4330.0000.0000.0000.0000.0000.000
157A154THR00.008-0.00561.8450.0000.0000.0000.0000.0000.000
158A155LEU00.0010.00364.927-0.001-0.0010.0000.0000.0000.000
159A156GLN0-0.037-0.02868.5930.0010.0010.0000.0000.0000.000
160A157ILE0-0.016-0.00771.051-0.001-0.0010.0000.0000.0000.000
161A158LEU0-0.0160.00874.4750.0010.0010.0000.0000.0000.000
162A159GLN0-0.0020.00176.6390.0000.0000.0000.0000.0000.000
163A160THR0-0.020-0.02576.1940.0000.0000.0000.0000.0000.000
164A161ASP-1-0.739-0.86179.2880.0050.0050.0000.0000.0000.000
165A162GLN0-0.006-0.00481.0010.0000.0000.0000.0000.0000.000
166A163SER0-0.064-0.04981.8080.0000.0000.0000.0000.0000.000
167A164HIS00.0320.01577.0790.0000.0000.0000.0000.0000.000
168A165VAL00.0290.03676.8590.0000.0000.0000.0000.0000.000
169A166GLY00.0370.01976.1960.0000.0000.0000.0000.0000.000
170A167GLN0-0.058-0.03770.8300.0010.0010.0000.0000.0000.000
171A168TYR00.034-0.00770.009-0.001-0.0010.0000.0000.0000.000
172A169ASN0-0.077-0.06067.7190.0010.0010.0000.0000.0000.000
173A170CYS0-0.0040.01663.9860.0000.0000.0000.0000.0000.000
174A171SER00.0220.00563.0920.0000.0000.0000.0000.0000.000
175A172ALA00.0000.01159.2780.0000.0000.0000.0000.0000.000
176A173SER00.003-0.01959.6160.0000.0000.0000.0000.0000.000
177A174ASN00.0410.00953.3640.0000.0000.0000.0000.0000.000
178A175PRO00.008-0.00555.8360.0000.0000.0000.0000.0000.000
179A176LEU0-0.058-0.02251.022-0.001-0.0010.0000.0000.0000.000
180A177GLY00.0050.00155.0270.0000.0000.0000.0000.0000.000
181A178THR0-0.034-0.04057.1500.0000.0000.0000.0000.0000.000
182A179ALA0-0.0290.00557.0530.0000.0000.0000.0000.0000.000
183A180SER00.007-0.01559.1400.0000.0000.0000.0000.0000.000
184A181SER0-0.0260.01360.8980.0010.0010.0000.0000.0000.000
185A182SER00.0410.03462.9510.0000.0000.0000.0000.0000.000
186A183ALA0-0.027-0.01265.6910.0010.0010.0000.0000.0000.000
187A184LYS10.9100.95067.854-0.007-0.0070.0000.0000.0000.000
188A185LEU00.0140.03071.0340.0010.0010.0000.0000.0000.000
189A186THR0-0.024-0.01673.4600.0000.0000.0000.0000.0000.000
190A187LEU0-0.005-0.00775.6240.0000.0000.0000.0000.0000.000
191A188SER00.0140.01477.6650.0000.0000.0000.0000.0000.000
192A189GLU-1-0.912-0.96180.2530.0070.0070.0000.0000.0000.000
193A190HIS0-0.003-0.00181.8680.0000.0000.0000.0000.0000.000
194A191GLU-1-0.921-0.97082.3870.0090.0090.0000.0000.0000.000
195A192VAL0-0.039-0.01482.2120.0000.0000.0000.0000.0000.000
196A193PRO00.0240.02180.1990.0000.0000.0000.0000.0000.000
197A194PRO0-0.038-0.02283.5410.0000.0000.0000.0000.0000.000
198A195PHE0-0.0110.00083.8210.0000.0000.0000.0000.0000.000
199A196PHE0-0.010-0.02785.9030.0000.0000.0000.0000.0000.000
200A197ASP-1-0.822-0.87187.4420.0100.0100.0000.0000.0000.000
201A198LEU0-0.0040.00888.6010.0000.0000.0000.0000.0000.000
202A199LYS10.9140.95184.916-0.013-0.0130.0000.0000.0000.000
203A200PRO0-0.0030.00990.8660.0000.0000.0000.0000.0000.000
204A201VAL00.007-0.00992.7710.0000.0000.0000.0000.0000.000
205A202SER0-0.015-0.01992.2730.0000.0000.0000.0000.0000.000
206A203VAL0-0.0170.01295.1200.0000.0000.0000.0000.0000.000
207A204ASP-1-0.854-0.92597.6810.0120.0120.0000.0000.0000.000
208A205LEU0-0.027-0.005100.4500.0000.0000.0000.0000.0000.000
209A206ALA00.0500.020103.9000.0000.0000.0000.0000.0000.000
210A207LEU0-0.036-0.032107.0050.0000.0000.0000.0000.0000.000
211A208GLY0-0.064-0.034109.0430.0000.0000.0000.0000.0000.000
212A209GLU-1-0.910-0.948109.0650.0090.0090.0000.0000.0000.000
213A210SER00.0050.018107.8080.0000.0000.0000.0000.0000.000
214A211GLY00.012-0.012104.3410.0000.0000.0000.0000.0000.000
215A212THR0-0.088-0.050101.4710.0000.0000.0000.0000.0000.000
216A213PHE0-0.0040.02397.0040.0000.0000.0000.0000.0000.000
217A214LYS10.9640.95697.511-0.009-0.0090.0000.0000.0000.000
218A215CYS0-0.040-0.00292.8300.0000.0000.0000.0000.0000.000
219A216HIS0-0.029-0.04692.280-0.001-0.0010.0000.0000.0000.000
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