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: YYK12

Calculation Name: 4UVK-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 4UVK

Chain ID: A

ChEMBL ID:

UniProt ID: C5DWM3

Base Structure: X-ray

Registration Date: 2023-06-20

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 876
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -21892618.365466
FMO2-HF: Nuclear repulsion 21544270.966335
FMO2-HF: Total energy -348347.399131
FMO2-MP2: Total energy -349381.293426


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:88:SER)


Summations of interaction energy for fragment #1(A:88:SER)
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.
-16.941-10.3294.969-5.958-5.624-0.039
Interaction energy analysis for fragmet #1(A:88:SER)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 0 / q_Mulliken : 0.017 / q_NPA : 0.013
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].
3A90GLN00.0710.0263.780-3.786-1.856-0.003-0.832-1.0950.005
4A91ASP-1-0.869-0.9292.278-16.572-12.5344.970-4.880-4.129-0.044
5A92GLN00.009-0.0083.758-0.656-0.0120.002-0.246-0.4000.000
6A93GLU-1-0.826-0.9035.4861.3991.3990.0000.0000.0000.000
7A94THR0-0.021-0.0107.4900.3870.3870.0000.0000.0000.000
8A95TYR0-0.045-0.0117.9010.3420.3420.0000.0000.0000.000
9A96LEU0-0.003-0.0199.4740.2930.2930.0000.0000.0000.000
10A97GLU-1-0.925-0.97311.638-0.220-0.2200.0000.0000.0000.000
11A98THR0-0.131-0.06212.1270.1060.1060.0000.0000.0000.000
12A99ILE0-0.062-0.03712.5980.0890.0890.0000.0000.0000.000
13A100LYS10.9391.00015.6620.3190.3190.0000.0000.0000.000
14A101ASP-1-0.871-0.93617.498-0.278-0.2780.0000.0000.0000.000
15A102PHE0-0.061-0.04721.2620.0260.0260.0000.0000.0000.000
16A103GLN00.0090.00922.4680.0280.0280.0000.0000.0000.000
17A104PRO0-0.0150.01825.0310.0090.0090.0000.0000.0000.000
18A105THR00.0590.00326.0770.0040.0040.0000.0000.0000.000
19A106GLU-1-0.896-0.95328.2560.0020.0020.0000.0000.0000.000
20A107LEU00.0850.04131.181-0.005-0.0050.0000.0000.0000.000
21A108PHE0-0.005-0.01330.754-0.005-0.0050.0000.0000.0000.000
22A109GLN00.0250.00631.641-0.013-0.0130.0000.0000.0000.000
23A110VAL00.0430.05733.832-0.003-0.0030.0000.0000.0000.000
24A111LEU00.0410.03036.147-0.002-0.0020.0000.0000.0000.000
25A112ALA0-0.071-0.03835.122-0.002-0.0020.0000.0000.0000.000
26A113THR0-0.082-0.06836.063-0.004-0.0040.0000.0000.0000.000
27A114SER0-0.018-0.03038.9540.0010.0010.0000.0000.0000.000
28A115GLU-1-0.965-0.99541.818-0.045-0.0450.0000.0000.0000.000
29A116ASP-1-0.946-0.95745.166-0.023-0.0230.0000.0000.0000.000
30A117LEU0-0.027-0.01141.0410.0020.0020.0000.0000.0000.000
31A118SER00.0390.02045.2220.0000.0000.0000.0000.0000.000
32A119ILE00.0280.00143.0620.0020.0020.0000.0000.0000.000
33A120ASP-1-0.867-0.94443.8210.0050.0050.0000.0000.0000.000
34A121GLU-1-0.974-0.98744.8560.0110.0110.0000.0000.0000.000
35A122LEU00.0380.03337.8990.0030.0030.0000.0000.0000.000
36A123LEU0-0.0280.00540.1170.0040.0040.0000.0000.0000.000
37A124ARG10.9640.98541.079-0.012-0.0120.0000.0000.0000.000
38A125ASP-1-0.894-0.92938.9680.0270.0270.0000.0000.0000.000
39A126SER0-0.049-0.06436.1570.0040.0040.0000.0000.0000.000
40A127LEU0-0.064-0.04436.9220.0070.0070.0000.0000.0000.000
41A128GLU-1-0.876-0.91539.1920.0640.0640.0000.0000.0000.000
42A129SER0-0.026-0.01234.4320.0090.0090.0000.0000.0000.000
43A130TYR0-0.081-0.06534.3900.0090.0090.0000.0000.0000.000
44A131SER00.004-0.01635.4030.0080.0080.0000.0000.0000.000
45A132GLN0-0.139-0.06435.5030.0090.0090.0000.0000.0000.000
46A133ASP-1-0.894-0.96129.2240.1440.1440.0000.0000.0000.000
47A134ARG10.8660.94628.812-0.129-0.1290.0000.0000.0000.000
48A135ASP-1-0.800-0.91826.5450.1590.1590.0000.0000.0000.000
49A136ARG10.9140.97426.467-0.065-0.0650.0000.0000.0000.000
50A137PHE00.0790.03928.464-0.017-0.0170.0000.0000.0000.000
51A138LEU0-0.014-0.01329.230-0.015-0.0150.0000.0000.0000.000
52A139GLN0-0.041-0.01322.603-0.012-0.0120.0000.0000.0000.000
53A140GLU-1-0.951-0.98526.9680.0190.0190.0000.0000.0000.000
54A141PHE0-0.0100.00129.097-0.018-0.0180.0000.0000.0000.000
55A142ILE00.0350.00926.296-0.016-0.0160.0000.0000.0000.000
56A143ASN00.0260.01323.535-0.029-0.0290.0000.0000.0000.000
57A144LEU00.0200.02827.068-0.021-0.0210.0000.0000.0000.000
58A145LEU00.011-0.00430.152-0.014-0.0140.0000.0000.0000.000
59A146LEU0-0.016-0.01223.996-0.015-0.0150.0000.0000.0000.000
60A147CYS0-0.042-0.00527.685-0.021-0.0210.0000.0000.0000.000
61A148CYS0-0.028-0.00429.072-0.009-0.0090.0000.0000.0000.000
62A149CYS0-0.089-0.03929.083-0.002-0.0020.0000.0000.0000.000
63A150GLY0-0.011-0.00128.909-0.011-0.0110.0000.0000.0000.000
64A151ALA0-0.053-0.03024.293-0.024-0.0240.0000.0000.0000.000
65A152ILE0-0.043-0.02419.8990.0200.0200.0000.0000.0000.000
66A153ALA0-0.023-0.01019.7620.0080.0080.0000.0000.0000.000
67A154ARG10.8130.89319.8130.1340.1340.0000.0000.0000.000
68A155LEU00.0350.02019.721-0.006-0.0060.0000.0000.0000.000
69A156GLU-1-0.910-0.96017.7020.0270.0270.0000.0000.0000.000
70A157VAL00.012-0.00620.5880.0100.0100.0000.0000.0000.000
71A158HIS00.0340.00916.6150.0100.0100.0000.0000.0000.000
72A159ASP-1-0.850-0.91718.7230.1720.1720.0000.0000.0000.000
73A160VAL0-0.092-0.04021.366-0.010-0.0100.0000.0000.0000.000
74A161HIS0-0.066-0.02924.0850.0040.0040.0000.0000.0000.000
75A162SER0-0.0040.00024.740-0.015-0.0150.0000.0000.0000.000
76A163ASN00.023-0.02326.258-0.008-0.0080.0000.0000.0000.000
77A164GLU-1-0.991-0.99527.0100.1470.1470.0000.0000.0000.000
78A165SER00.0230.02022.5880.0090.0090.0000.0000.0000.000
79A166SER00.0040.02223.545-0.017-0.0170.0000.0000.0000.000
80A167ASN0-0.013-0.02025.149-0.031-0.0310.0000.0000.0000.000
81A168GLU-1-0.885-0.93420.5310.0830.0830.0000.0000.0000.000
82A169THR00.1040.05120.420-0.021-0.0210.0000.0000.0000.000
83A170VAL0-0.037-0.01221.406-0.037-0.0370.0000.0000.0000.000
84A171GLY0-0.041-0.02021.841-0.033-0.0330.0000.0000.0000.000
85A172GLU-1-0.932-0.97316.3920.0880.0880.0000.0000.0000.000
86A173LEU00.0180.00218.805-0.061-0.0610.0000.0000.0000.000
87A174GLN0-0.012-0.01021.028-0.032-0.0320.0000.0000.0000.000
88A175LEU0-0.043-0.02016.697-0.035-0.0350.0000.0000.0000.000
89A176LEU00.0210.00715.135-0.059-0.0590.0000.0000.0000.000
90A177PHE0-0.048-0.02118.718-0.025-0.0250.0000.0000.0000.000
91A178GLN0-0.085-0.05621.531-0.011-0.0110.0000.0000.0000.000
92A179ARG10.9330.98213.6280.4700.4700.0000.0000.0000.000
93A180GLN00.0060.02020.083-0.028-0.0280.0000.0000.0000.000
94A181LYS10.9590.98322.1590.3260.3260.0000.0000.0000.000
95A182VAL00.008-0.00924.5670.0260.0260.0000.0000.0000.000
96A183HIS10.9140.95525.9900.1780.1780.0000.0000.0000.000
97A184GLU-1-0.805-0.89728.643-0.129-0.1290.0000.0000.0000.000
98A185PHE00.0280.01731.4150.0010.0010.0000.0000.0000.000
99A186HIS00.0610.01730.2540.0140.0140.0000.0000.0000.000
100A187LEU00.0300.02934.8880.0050.0050.0000.0000.0000.000
101A188LEU00.000-0.02136.8490.0050.0050.0000.0000.0000.000
102A189ILE0-0.0320.00035.2590.0010.0010.0000.0000.0000.000
103A190SER0-0.049-0.00738.8880.0040.0040.0000.0000.0000.000
104A191LYS10.8780.95540.7430.0540.0540.0000.0000.0000.000
105A192ASP-1-0.888-0.94942.197-0.063-0.0630.0000.0000.0000.000
106A193SER0-0.108-0.06041.920-0.002-0.0020.0000.0000.0000.000
107A194LYS11.0261.03543.1560.0400.0400.0000.0000.0000.000
108A195LYS10.9380.94843.6760.0560.0560.0000.0000.0000.000
109A196LYS10.8960.95641.8000.0830.0830.0000.0000.0000.000
110A197SER00.0320.03139.366-0.007-0.0070.0000.0000.0000.000
111A198LYS10.8730.92732.2290.1460.1460.0000.0000.0000.000
112A199TYR00.0260.01431.5450.0010.0010.0000.0000.0000.000
113A200PRO00.0040.01338.3190.0040.0040.0000.0000.0000.000
114A201PRO00.0070.00340.6590.0010.0010.0000.0000.0000.000
115A202LEU0-0.0060.01835.5880.0030.0030.0000.0000.0000.000
116A203TYR00.027-0.01639.5590.0050.0050.0000.0000.0000.000
117A204ALA00.000-0.00541.4440.0030.0030.0000.0000.0000.000
118A205ASN00.0520.01440.7920.0070.0070.0000.0000.0000.000
119A206PHE00.0130.00035.6140.0040.0040.0000.0000.0000.000
120A207VAL0-0.029-0.03540.1350.0040.0040.0000.0000.0000.000
121A208GLU-1-0.884-0.94043.054-0.006-0.0060.0000.0000.0000.000
122A209PHE00.0340.00537.0290.0040.0040.0000.0000.0000.000
123A210MET0-0.050-0.02438.0370.0050.0050.0000.0000.0000.000
124A211PHE0-0.066-0.02541.4580.0040.0040.0000.0000.0000.000
125A212ARG10.8160.89845.005-0.002-0.0020.0000.0000.0000.000
126A213LEU0-0.0110.00038.3870.0040.0040.0000.0000.0000.000
127A214MET0-0.019-0.03041.6920.0040.0040.0000.0000.0000.000
128A215ASP-1-0.835-0.89344.6360.0160.0160.0000.0000.0000.000
129A216VAL00.0480.02844.4630.0030.0030.0000.0000.0000.000
130A217ALA0-0.009-0.01142.8410.0040.0040.0000.0000.0000.000
131A218ASN0-0.052-0.03044.4580.0060.0060.0000.0000.0000.000
132A219ASP-1-0.912-0.94547.9360.0230.0230.0000.0000.0000.000
133A220LEU0-0.077-0.03043.2340.0010.0010.0000.0000.0000.000
134A221GLN0-0.079-0.04745.7320.0060.0060.0000.0000.0000.000
135A222LEU00.0340.01441.0300.0040.0040.0000.0000.0000.000
136A223LEU0-0.051-0.02743.0480.0030.0030.0000.0000.0000.000
137A224TYR00.0410.01345.2810.0010.0010.0000.0000.0000.000
138A225VAL00.0090.01743.7730.0040.0040.0000.0000.0000.000
139A235GLY00.0150.00046.4360.0000.0000.0000.0000.0000.000
140A236THR0-0.046-0.04042.186-0.002-0.0020.0000.0000.0000.000
141A237GLY00.0550.04542.5910.0050.0050.0000.0000.0000.000
142A238PRO00.022-0.01137.387-0.003-0.0030.0000.0000.0000.000
143A239LEU00.0890.06636.9320.0000.0000.0000.0000.0000.000
144A240ILE0-0.0050.00537.272-0.002-0.0020.0000.0000.0000.000
145A241ILE00.004-0.00135.616-0.004-0.0040.0000.0000.0000.000
146A242ASP-1-0.786-0.84633.4160.0920.0920.0000.0000.0000.000
147A243LEU00.0240.00033.229-0.003-0.0030.0000.0000.0000.000
148A244LEU0-0.042-0.03934.395-0.007-0.0070.0000.0000.0000.000
149A245THR0-0.050-0.00730.248-0.003-0.0030.0000.0000.0000.000
150A246TRP00.0430.02124.234-0.011-0.0110.0000.0000.0000.000
151A247LEU0-0.014-0.01130.379-0.013-0.0130.0000.0000.0000.000
152A248SER0-0.0180.00333.108-0.012-0.0120.0000.0000.0000.000
153A249PRO00.0670.03828.115-0.011-0.0110.0000.0000.0000.000
154A250LEU00.0100.00026.914-0.014-0.0140.0000.0000.0000.000
155A251SER0-0.055-0.02329.992-0.014-0.0140.0000.0000.0000.000
156A252VAL0-0.042-0.02831.066-0.007-0.0070.0000.0000.0000.000
157A253CYS0-0.0380.01427.198-0.009-0.0090.0000.0000.0000.000
158A254LYS10.9630.94724.6300.0820.0820.0000.0000.0000.000
159A255ILE0-0.042-0.00424.765-0.011-0.0110.0000.0000.0000.000
160A256ARG10.9360.94628.8900.0930.0930.0000.0000.0000.000
161A257SER00.011-0.00630.2010.0050.0050.0000.0000.0000.000
162A258LEU00.0640.02825.9940.0050.0050.0000.0000.0000.000
163A259ARG10.7920.87530.6850.0730.0730.0000.0000.0000.000
164A260TYR0-0.046-0.02733.1720.0080.0080.0000.0000.0000.000
165A261ILE0-0.0050.00132.1370.0050.0050.0000.0000.0000.000
166A262ALA00.0340.03932.7570.0060.0060.0000.0000.0000.000
167A263THR00.004-0.01434.7900.0080.0080.0000.0000.0000.000
168A264LEU0-0.041-0.01537.9130.0040.0040.0000.0000.0000.000
169A265THR0-0.014-0.00836.6070.0030.0030.0000.0000.0000.000
170A266LEU00.0300.00136.6180.0040.0040.0000.0000.0000.000
171A267TYR0-0.016-0.04539.9990.0040.0040.0000.0000.0000.000
172A268LEU0-0.0050.02041.3210.0010.0010.0000.0000.0000.000
173A269PHE00.0700.02538.2540.0030.0030.0000.0000.0000.000
174A270GLN00.027-0.00643.7150.0040.0040.0000.0000.0000.000
175A271ASP-1-0.836-0.86346.201-0.010-0.0100.0000.0000.0000.000
176A272PHE00.0950.05747.1890.0010.0010.0000.0000.0000.000
177A273LEU0-0.007-0.01244.6140.0020.0020.0000.0000.0000.000
178A274THR0-0.068-0.05649.0570.0010.0010.0000.0000.0000.000
179A275ASP-1-0.827-0.87251.6140.0010.0010.0000.0000.0000.000
180A276HIS0-0.027-0.01950.954-0.001-0.0010.0000.0000.0000.000
181A277VAL00.0490.01351.9660.0010.0010.0000.0000.0000.000
182A278VAL0-0.023-0.01054.3910.0010.0010.0000.0000.0000.000
183A279ASP-1-0.909-0.94756.0250.0120.0120.0000.0000.0000.000
184A280LEU00.0170.00853.6360.0000.0000.0000.0000.0000.000
185A281ASP-1-0.856-0.94357.8970.0160.0160.0000.0000.0000.000
186A282LYS10.8920.94460.533-0.006-0.0060.0000.0000.0000.000
187A283ASN0-0.107-0.05860.441-0.001-0.0010.0000.0000.0000.000
188A284TYR0-0.054-0.00857.7060.0010.0010.0000.0000.0000.000
189A285LEU00.0570.02658.9090.0000.0000.0000.0000.0000.000
190A286SER0-0.0120.02162.9680.0000.0000.0000.0000.0000.000
191A287LYS10.9320.95764.360-0.014-0.0140.0000.0000.0000.000
192A288LEU00.004-0.00162.8350.0000.0000.0000.0000.0000.000
193A289SER00.0430.01166.0220.0010.0010.0000.0000.0000.000
194A290LYS10.9390.97468.307-0.013-0.0130.0000.0000.0000.000
195A291GLN0-0.056-0.04569.0710.0010.0010.0000.0000.0000.000
196A292LEU00.0650.04267.7850.0000.0000.0000.0000.0000.000
197A293SER0-0.078-0.03870.9820.0000.0000.0000.0000.0000.000
198A294VAL0-0.045-0.03273.940-0.001-0.0010.0000.0000.0000.000
199A295GLU-1-0.931-0.94973.7260.0190.0190.0000.0000.0000.000
200A296ASN00.0450.03573.7850.0020.0020.0000.0000.0000.000
201A297LYS10.8320.91577.126-0.018-0.0180.0000.0000.0000.000
202A298LYS11.0471.00880.322-0.014-0.0140.0000.0000.0000.000
203A299LYS10.8820.91381.585-0.019-0.0190.0000.0000.0000.000
204A300ARG11.0201.02981.105-0.016-0.0160.0000.0000.0000.000
205A301PRO00.0010.01676.4680.0000.0000.0000.0000.0000.000
206A302ASN00.0870.01273.9730.0020.0020.0000.0000.0000.000
207A303GLY00.0280.03173.8470.0010.0010.0000.0000.0000.000
208A304LYS11.0231.01169.713-0.026-0.0260.0000.0000.0000.000
209A305THR0-0.073-0.04569.3170.0010.0010.0000.0000.0000.000
210A306VAL0-0.023-0.01069.7090.0000.0000.0000.0000.0000.000
211A307GLU-1-0.874-0.92866.4270.0320.0320.0000.0000.0000.000
212A308LYS10.9480.96864.378-0.026-0.0260.0000.0000.0000.000
213A309LEU0-0.012-0.00664.5740.0000.0000.0000.0000.0000.000
214A310GLU-1-0.911-0.95764.7650.0270.0270.0000.0000.0000.000
215A311SER00.0160.01661.2480.0010.0010.0000.0000.0000.000
216A312THR00.0000.00060.0050.0010.0010.0000.0000.0000.000
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