FMODB

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

Last updated: 2024-07-23

All entries: 37450

Number of unique PDB entries: 7783

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FMODB ID: Z6R8N

Calculation Name: 4L22-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 4L22

Chain ID: A

ChEMBL ID:

UniProt ID: Q8DT31

Base Structure: X-ray

Registration Date: 2023-06-21

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 753
LigandCharge CYM=-1
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -20970420.490856
FMO2-HF: Nuclear repulsion 20670859.303114
FMO2-HF: Total energy -299561.187741
FMO2-MP2: Total energy -300447.377694


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:6:LYS)


Summations of interaction energy for fragment #1(A:6:LYS)
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.
-273.778-263.279.047-8.431-11.128-0.055
Interaction energy analysis for fragmet #1(A:6:LYS)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.945 / q_NPA : 0.960
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].
3A8PHE00.0800.0423.8582.3523.987-0.016-0.700-0.920-0.001
4A9SER0-0.026-0.0602.468-0.7561.6180.701-1.286-1.791-0.007
5A10LYS10.8130.9062.61430.51931.8182.232-1.216-2.3150.015
6A11TYR00.020-0.0055.9652.2152.2150.0000.0000.0000.000
7A12VAL00.0130.0137.6062.2662.2660.0000.0000.0000.000
8A13GLN0-0.040-0.0128.3003.0653.0650.0000.0000.0000.000
9A14GLU-1-0.984-0.9949.987-17.580-17.5800.0000.0000.0000.000
10A15LYS10.7900.89411.94718.87418.8740.0000.0000.0000.000
11A16THR0-0.026-0.03112.3901.1661.1660.0000.0000.0000.000
12A17GLY0-0.0330.00113.7030.7900.7900.0000.0000.0000.000
13A18GLN0-0.055-0.04012.7020.4040.4040.0000.0000.0000.000
14A19ASN0-0.034-0.0237.956-0.157-0.1570.0000.0000.0000.000
15A20LEU00.0360.0175.5731.9591.9590.0000.0000.0000.000
16A21GLU-1-0.853-0.9337.570-31.157-31.1570.0000.0000.0000.000
17A22GLN0-0.062-0.02610.8301.9321.9320.0000.0000.0000.000
18A23LEU0-0.0010.02412.0311.4551.4550.0000.0000.0000.000
19A24SER0-0.020-0.04014.743-0.769-0.7690.0000.0000.0000.000
20A25ASN00.0390.00215.583-1.899-1.8990.0000.0000.0000.000
21A26GLU-1-0.777-0.87816.585-15.733-15.7330.0000.0000.0000.000
22A27ALA0-0.0030.00816.4200.0490.0490.0000.0000.0000.000
23A28ILE0-0.003-0.00811.377-0.733-0.7330.0000.0000.0000.000
24A29TYR0-0.027-0.04313.448-0.660-0.6600.0000.0000.0000.000
25A30VAL00.0240.02115.993-0.120-0.1200.0000.0000.0000.000
26A31GLN0-0.011-0.00411.7120.3360.3360.0000.0000.0000.000
27A32LEU0-0.026-0.0249.922-0.682-0.6820.0000.0000.0000.000
28A33LEU0-0.0260.00413.1290.1040.1040.0000.0000.0000.000
29A34HIS0-0.056-0.04615.4880.3110.3110.0000.0000.0000.000
30A35PHE0-0.043-0.0137.744-0.415-0.4150.0000.0000.0000.000
31A36VAL0-0.012-0.01613.0960.1670.1670.0000.0000.0000.000
32A37LYS10.8500.92014.68114.07114.0710.0000.0000.0000.000
33A38GLU-1-0.820-0.88715.067-16.402-16.4020.0000.0000.0000.000
34A39ALA0-0.039-0.01613.0400.3850.3850.0000.0000.0000.000
35A40ALA00.0460.02315.1240.4700.4700.0000.0000.0000.000
36A41LYS10.7930.89518.44113.39713.3970.0000.0000.0000.000
37A42ASP-1-0.836-0.90818.947-12.311-12.3110.0000.0000.0000.000
38A43MET0-0.0170.01816.5510.2400.2400.0000.0000.0000.000
39A44PRO0-0.0060.00020.9530.4730.4730.0000.0000.0000.000
40A45LYS10.8260.91424.4019.8919.8910.0000.0000.0000.000
41A46ASN00.0130.01325.8750.0320.0320.0000.0000.0000.000
42A47THR00.004-0.01328.7070.1850.1850.0000.0000.0000.000
43A48SER0-0.0040.00931.8810.1480.1480.0000.0000.0000.000
44A49LYS10.8420.93134.5936.8576.8570.0000.0000.0000.000
45A50ARG10.8600.94637.9777.0317.0310.0000.0000.0000.000
46A51LYS10.7910.89333.5348.4958.4950.0000.0000.0000.000
47A52VAL00.012-0.00435.8030.2050.2050.0000.0000.0000.000
48A53TYR0-0.026-0.04735.847-0.221-0.2210.0000.0000.0000.000
49A54TYR0-0.005-0.02335.3500.1760.1760.0000.0000.0000.000
50A55ILE00.0120.00336.709-0.197-0.1970.0000.0000.0000.000
51A56SER0-0.018-0.03836.9210.2130.2130.0000.0000.0000.000
52A57ALA00.0520.03438.369-0.105-0.1050.0000.0000.0000.000
53A58GLU-1-0.727-0.83636.627-8.261-8.2610.0000.0000.0000.000
54A59PHE00.0240.01531.5660.0010.0010.0000.0000.0000.000
55A60LEU0-0.0340.01231.847-0.226-0.2260.0000.0000.0000.000
56A61ILE00.0470.00826.148-0.138-0.1380.0000.0000.0000.000
57A62GLY00.0370.01026.424-0.285-0.2850.0000.0000.0000.000
58A63LYS10.8370.93021.99213.26413.2640.0000.0000.0000.000
59A64LEU00.0190.00721.077-0.081-0.0810.0000.0000.0000.000
60A65LEU0-0.0070.01714.449-0.515-0.5150.0000.0000.0000.000
61A66SER0-0.024-0.04015.686-0.756-0.7560.0000.0000.0000.000
62A67ASN00.0450.00616.233-0.412-0.4120.0000.0000.0000.000
63A68ASN00.0420.03116.7920.2300.2300.0000.0000.0000.000
64A69LEU0-0.002-0.00610.576-0.673-0.6730.0000.0000.0000.000
65A70ILE0-0.060-0.02912.828-1.329-1.3290.0000.0000.0000.000
66A71ASN0-0.034-0.03215.256-0.529-0.5290.0000.0000.0000.000
67A72LEU00.0520.03912.5940.2450.2450.0000.0000.0000.000
68A73GLY00.0190.01212.189-0.938-0.9380.0000.0000.0000.000
69A74LEU0-0.053-0.0296.983-2.380-2.3800.0000.0000.0000.000
70A75TYR0-0.053-0.0428.404-3.413-3.4130.0000.0000.0000.000
71A76LYS10.9470.9758.70525.85025.8500.0000.0000.0000.000
72A77THR00.0480.0244.326-1.166-1.052-0.001-0.011-0.1020.000
73A78VAL00.0090.0115.372-6.399-6.3990.0000.0000.0000.000
74A79LYS10.9160.9567.51322.26322.2630.0000.0000.0000.000
75A80ASP-1-0.917-0.9645.646-38.537-38.5370.0000.0000.0000.000
76A81GLU-1-0.859-0.9242.324-78.541-73.6646.132-5.186-5.823-0.062
77A82LEU00.0130.0094.2961.6651.766-0.001-0.015-0.0850.000
78A83ALA00.0040.0097.7812.3832.3830.0000.0000.0000.000
79A84ALA0-0.062-0.0334.0291.7921.9000.000-0.017-0.0920.000
80A85ALA0-0.0030.0106.0882.4602.4600.0000.0000.0000.000
81A86GLY00.0040.0067.6943.7523.7520.0000.0000.0000.000
82A87LYS10.8030.89710.39826.28126.2810.0000.0000.0000.000
83A88SER0-0.0090.00211.400-1.295-1.2950.0000.0000.0000.000
84A89ILE00.0700.02211.5451.1011.1010.0000.0000.0000.000
85A90SER00.0110.00613.8300.5190.5190.0000.0000.0000.000
86A91GLN0-0.039-0.03017.106-0.016-0.0160.0000.0000.0000.000
87A92VAL0-0.0030.00713.7290.4460.4460.0000.0000.0000.000
88A93GLU-1-0.789-0.86917.099-16.671-16.6710.0000.0000.0000.000
89A94ASP-1-0.870-0.94019.191-13.014-13.0140.0000.0000.0000.000
90A95VAL0-0.0170.01418.9560.5180.5180.0000.0000.0000.000
91A96GLU-1-0.780-0.84620.563-13.840-13.8400.0000.0000.0000.000
92A97LEU00.0120.01022.6580.2570.2570.0000.0000.0000.000
93A98GLU-1-0.756-0.86625.950-11.374-11.3740.0000.0000.0000.000
94A99PRO00.0190.00425.7880.3860.3860.0000.0000.0000.000
95A100SER0-0.040-0.01928.8980.0200.0200.0000.0000.0000.000
96A101LEU0-0.0150.00629.9140.3270.3270.0000.0000.0000.000
97A102GLY00.014-0.00533.4500.1810.1810.0000.0000.0000.000
98A103ASN0-0.049-0.03735.260-0.122-0.1220.0000.0000.0000.000
99A104GLY0-0.024-0.01737.3280.0220.0220.0000.0000.0000.000
100A105GLY0-0.012-0.01336.378-0.190-0.1900.0000.0000.0000.000
101A106LEU00.0440.04436.798-0.166-0.1660.0000.0000.0000.000
102A107GLY00.1010.05335.578-0.063-0.0630.0000.0000.0000.000
103A108ARG10.7050.76527.40510.31410.3140.0000.0000.0000.000
104A109LEU00.0230.01932.053-0.291-0.2910.0000.0000.0000.000
105A110ALA00.0420.02533.197-0.163-0.1630.0000.0000.0000.000
106A111SER0-0.043-0.03228.966-0.218-0.2180.0000.0000.0000.000
107A112CYM-1-0.931-0.81628.507-10.855-10.8550.0000.0000.0000.000
108A113PHE00.0230.01129.154-0.208-0.2080.0000.0000.0000.000
109A114ILE00.0290.01228.064-0.047-0.0470.0000.0000.0000.000
110A115ASP-1-0.776-0.84423.432-12.589-12.5890.0000.0000.0000.000
111A116SER00.026-0.01025.788-0.262-0.2620.0000.0000.0000.000
112A117MET0-0.070-0.01528.2620.0260.0260.0000.0000.0000.000
113A118ALA00.0440.03624.4220.0590.0590.0000.0000.0000.000
114A119THR00.024-0.01023.471-0.425-0.4250.0000.0000.0000.000
115A120LEU0-0.041-0.01024.840-0.072-0.0720.0000.0000.0000.000
116A121GLY0-0.026-0.00727.095-0.027-0.0270.0000.0000.0000.000
117A122ILE0-0.0150.00127.8330.2380.2380.0000.0000.0000.000
118A123ASN0-0.016-0.00530.446-0.388-0.3880.0000.0000.0000.000
119A124GLY00.0300.01531.4800.3450.3450.0000.0000.0000.000
120A125GLU-1-0.790-0.87630.472-9.773-9.7730.0000.0000.0000.000
121A126GLY00.0320.02531.7800.2760.2760.0000.0000.0000.000
122A127VAL0-0.011-0.01633.547-0.097-0.0970.0000.0000.0000.000
123A128GLY00.0790.03236.0310.1510.1510.0000.0000.0000.000
124A129LEU0-0.046-0.00737.1680.0380.0380.0000.0000.0000.000
125A130ASN0-0.007-0.01732.729-0.405-0.4050.0000.0000.0000.000
126A131TYR0-0.061-0.04635.1680.1430.1430.0000.0000.0000.000
127A132HIS10.8580.90134.8348.1128.1120.0000.0000.0000.000
128A133CYS0-0.069-0.01735.205-0.258-0.2580.0000.0000.0000.000
129A134GLY00.0910.03736.2370.0790.0790.0000.0000.0000.000
130A135LEU0-0.080-0.03037.1330.1550.1550.0000.0000.0000.000
131A136PHE00.0010.00039.2980.1790.1790.0000.0000.0000.000
132A137LYS10.8020.90034.6608.7198.7190.0000.0000.0000.000
133A138GLN0-0.039-0.04338.0440.0150.0150.0000.0000.0000.000
134A139VAL0-0.0010.00838.370-0.285-0.2850.0000.0000.0000.000
135A140PHE00.0180.00339.2230.1720.1720.0000.0000.0000.000
136A141ARG10.8680.91542.2777.2697.2690.0000.0000.0000.000
137A142ASP-1-0.837-0.90945.129-6.264-6.2640.0000.0000.0000.000
138A143ASN00.0240.00045.991-0.029-0.0290.0000.0000.0000.000
139A144GLN00.0050.01546.6970.1880.1880.0000.0000.0000.000
140A145GLN00.022-0.01243.720-0.344-0.3440.0000.0000.0000.000
141A146GLU-1-0.914-0.94743.938-6.641-6.6410.0000.0000.0000.000
142A147ALA0-0.030-0.03042.631-0.192-0.1920.0000.0000.0000.000
143A148GLU-1-0.790-0.86539.664-7.353-7.3530.0000.0000.0000.000
144A149PRO00.0490.02038.360-0.093-0.0930.0000.0000.0000.000
145A150ASN0-0.068-0.02832.945-0.088-0.0880.0000.0000.0000.000
146A151TYR00.0680.02133.624-0.057-0.0570.0000.0000.0000.000
147A152TRP0-0.008-0.01927.348-0.341-0.3410.0000.0000.0000.000
148A153ILE0-0.027-0.00428.644-0.332-0.3320.0000.0000.0000.000
149A154GLU-1-0.874-0.93425.724-10.691-10.6910.0000.0000.0000.000
150A155ASP-1-0.957-0.98227.644-9.991-9.9910.0000.0000.0000.000
151A156ASP-1-0.863-0.90221.546-13.523-13.5230.0000.0000.0000.000
152A157SER00.0210.00523.403-0.321-0.3210.0000.0000.0000.000
153A158TRP00.007-0.04016.908-0.283-0.2830.0000.0000.0000.000
154A159LEU0-0.0150.01123.5640.1020.1020.0000.0000.0000.000
155A160VAL0-0.0030.00324.245-0.242-0.2420.0000.0000.0000.000
156A161PRO00.0150.00926.9590.3090.3090.0000.0000.0000.000
157A162THR0-0.051-0.04330.030-0.056-0.0560.0000.0000.0000.000
158A163ALA0-0.019-0.01532.7010.1270.1270.0000.0000.0000.000
159A164ILE0-0.0240.00534.7060.2320.2320.0000.0000.0000.000
160A165SER0-0.059-0.05037.621-0.017-0.0170.0000.0000.0000.000
161A166TYR0-0.037-0.04239.8450.0180.0180.0000.0000.0000.000
162A167ASP-1-0.819-0.89643.784-6.375-6.3750.0000.0000.0000.000
163A168VAL00.0240.02045.5200.0350.0350.0000.0000.0000.000
164A169PRO0-0.047-0.01248.4100.0390.0390.0000.0000.0000.000
165A170PHE00.0450.00148.330-0.030-0.0300.0000.0000.0000.000
166A171ARG10.8070.88553.9005.2345.2340.0000.0000.0000.000
167A172ASP-1-0.837-0.88456.525-5.224-5.2240.0000.0000.0000.000
168A173PHE0-0.044-0.05050.9750.0050.0050.0000.0000.0000.000
169A174THR00.0020.01649.861-0.012-0.0120.0000.0000.0000.000
170A175LEU0-0.065-0.02346.6820.0150.0150.0000.0000.0000.000
171A176LYS10.8470.90244.5006.4886.4880.0000.0000.0000.000
172A177SER0-0.036-0.01841.148-0.035-0.0350.0000.0000.0000.000
173A178LYS10.8290.92834.1838.6458.6450.0000.0000.0000.000
174A179LEU00.0210.01633.7930.0160.0160.0000.0000.0000.000
175A180ASP-1-0.828-0.88230.815-9.151-9.1510.0000.0000.0000.000
176A181ARG10.8500.89528.6569.1949.1940.0000.0000.0000.000
177A182ILE00.0210.01624.541-0.259-0.2590.0000.0000.0000.000
178A183ASP-1-0.793-0.90122.052-11.905-11.9050.0000.0000.0000.000
179A184ILE0-0.059-0.03023.046-0.336-0.3360.0000.0000.0000.000
180A185LEU00.0370.00917.5160.1910.1910.0000.0000.0000.000
181A186GLY00.0420.02621.2770.1300.1300.0000.0000.0000.000
182A187TYR0-0.037-0.04517.566-0.896-0.8960.0000.0000.0000.000
183A188HIS0-0.037-0.01315.0610.2680.2680.0000.0000.0000.000
184A189LYS10.8350.93317.87312.11012.1100.0000.0000.0000.000
185A190ASP-1-0.907-0.95318.221-14.225-14.2250.0000.0000.0000.000
186A191SER0-0.080-0.04719.5370.0390.0390.0000.0000.0000.000
187A192LYS10.7390.86221.80011.99311.9930.0000.0000.0000.000
188A193ASN0-0.003-0.02323.9020.3130.3130.0000.0000.0000.000
189A194TYR00.0060.00725.869-0.190-0.1900.0000.0000.0000.000
190A195LEU0-0.040-0.00428.2670.2110.2110.0000.0000.0000.000
191A196ASN0-0.036-0.02330.076-0.117-0.1170.0000.0000.0000.000
192A197LEU00.002-0.00330.4470.1850.1850.0000.0000.0000.000
193A198PHE00.0520.02434.209-0.037-0.0370.0000.0000.0000.000
194A199ASP-1-0.766-0.84936.406-8.242-8.2420.0000.0000.0000.000
195A200ILE0-0.011-0.01138.6140.1560.1560.0000.0000.0000.000
196A201ASP-1-0.865-0.92738.283-8.055-8.0550.0000.0000.0000.000
197A202GLY0-0.049-0.04040.8730.1750.1750.0000.0000.0000.000
198A203LEU0-0.060-0.01339.6900.1600.1600.0000.0000.0000.000
199A204ASP-1-0.863-0.93441.887-6.975-6.9750.0000.0000.0000.000
200A205TYR00.0490.01435.5960.0830.0830.0000.0000.0000.000
201A206GLY00.0180.01842.2470.0320.0320.0000.0000.0000.000
202A207LEU0-0.036-0.02145.4840.1830.1830.0000.0000.0000.000
203A208ILE0-0.034-0.01841.3850.0940.0940.0000.0000.0000.000
204A209LYS10.8130.90345.6546.4466.4460.0000.0000.0000.000
205A210ASP-1-0.897-0.93947.175-6.599-6.5990.0000.0000.0000.000
206A211GLY00.0700.04744.4330.0780.0780.0000.0000.0000.000
207A212ILE0-0.046-0.03542.755-0.178-0.1780.0000.0000.0000.000
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