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: 6NL2Z

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 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 753
LigandCharge CYM=-1
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -20937450.78193
FMO2-HF: Nuclear repulsion 20637891.436491
FMO2-HF: Total energy -299559.34544
FMO2-MP2: Total energy -300445.431905


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.
-258.414-249.9686.095-6.52-8.019-0.048
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 : 0.938 / q_NPA : 0.959
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].
3A8PHE00.0770.0403.6271.7193.771-0.009-0.876-1.1660.000
4A9SER0-0.025-0.0502.3482.0422.9790.659-0.454-1.143-0.001
5A10LYS10.8730.9332.38236.42438.0720.647-0.710-1.5850.004
6A11TYR0-0.014-0.0205.5682.3912.3910.0000.0000.0000.000
7A12VAL00.0180.0197.7102.3282.3280.0000.0000.0000.000
8A13GLN0-0.059-0.0427.8093.0493.0490.0000.0000.0000.000
9A14GLU-1-0.958-0.9739.728-17.727-17.7270.0000.0000.0000.000
10A15LYS10.8030.91211.83118.74318.7430.0000.0000.0000.000
11A16THR0-0.027-0.01912.5231.1771.1770.0000.0000.0000.000
12A17GLY0-0.0150.01112.9320.9780.9780.0000.0000.0000.000
13A18GLN0-0.059-0.04012.4600.4870.4870.0000.0000.0000.000
14A19ASN0-0.001-0.0018.456-0.977-0.9770.0000.0000.0000.000
15A20LEU00.0750.0366.2902.1752.1750.0000.0000.0000.000
16A21GLU-1-0.884-0.9537.235-33.004-33.0040.0000.0000.0000.000
17A22GLN0-0.082-0.04011.0972.0172.0170.0000.0000.0000.000
18A23LEU0-0.0080.02012.1651.3441.3440.0000.0000.0000.000
19A24SER0-0.025-0.04115.014-0.487-0.4870.0000.0000.0000.000
20A25ASN00.0600.00616.259-1.710-1.7100.0000.0000.0000.000
21A26GLU-1-0.815-0.88817.112-15.298-15.2980.0000.0000.0000.000
22A27ALA0-0.003-0.00216.7840.0360.0360.0000.0000.0000.000
23A28ILE00.0220.00311.637-0.677-0.6770.0000.0000.0000.000
24A29TYR0-0.033-0.02813.596-0.714-0.7140.0000.0000.0000.000
25A30VAL00.0330.02215.739-0.162-0.1620.0000.0000.0000.000
26A31GLN0-0.0010.00212.1570.2690.2690.0000.0000.0000.000
27A32LEU0-0.035-0.0249.618-0.680-0.6800.0000.0000.0000.000
28A33LEU0-0.0360.00012.8190.1290.1290.0000.0000.0000.000
29A34HIS0-0.052-0.04315.3010.0250.0250.0000.0000.0000.000
30A35PHE0-0.024-0.0087.492-0.573-0.5730.0000.0000.0000.000
31A36VAL0-0.012-0.01612.6940.2150.2150.0000.0000.0000.000
32A37LYS10.8370.90914.40313.89513.8950.0000.0000.0000.000
33A38GLU-1-0.832-0.89214.823-16.353-16.3530.0000.0000.0000.000
34A39ALA0-0.0170.00112.9130.3480.3480.0000.0000.0000.000
35A40ALA00.0490.02514.9070.5490.5490.0000.0000.0000.000
36A41LYS10.7820.89018.23513.43713.4370.0000.0000.0000.000
37A42ASP-1-0.864-0.92318.045-12.586-12.5860.0000.0000.0000.000
38A43MET0-0.0360.00715.9520.2260.2260.0000.0000.0000.000
39A44PRO0-0.0040.00620.4600.4480.4480.0000.0000.0000.000
40A45LYS10.8250.91223.8209.7799.7790.0000.0000.0000.000
41A46ASN00.0420.02525.562-0.063-0.0630.0000.0000.0000.000
42A47THR00.007-0.01228.3240.1570.1570.0000.0000.0000.000
43A48SER00.0050.01331.4660.1450.1450.0000.0000.0000.000
44A49LYS10.8610.93333.9916.8246.8240.0000.0000.0000.000
45A50ARG10.9120.97537.3337.0057.0050.0000.0000.0000.000
46A51LYS10.7660.88432.9728.4368.4360.0000.0000.0000.000
47A52VAL00.0200.00935.2160.2100.2100.0000.0000.0000.000
48A53TYR0-0.035-0.05335.326-0.204-0.2040.0000.0000.0000.000
49A54TYR00.003-0.01434.8360.1350.1350.0000.0000.0000.000
50A55ILE00.0080.01036.275-0.187-0.1870.0000.0000.0000.000
51A56SER00.005-0.02236.5960.1980.1980.0000.0000.0000.000
52A57ALA00.0580.03938.077-0.096-0.0960.0000.0000.0000.000
53A58GLU-1-0.762-0.86536.565-8.081-8.0810.0000.0000.0000.000
54A59PHE00.0260.01031.495-0.028-0.0280.0000.0000.0000.000
55A60LEU0-0.0410.00431.335-0.204-0.2040.0000.0000.0000.000
56A61ILE00.0660.01825.999-0.116-0.1160.0000.0000.0000.000
57A62GLY00.009-0.00326.171-0.335-0.3350.0000.0000.0000.000
58A63LYS10.8670.94221.49113.19713.1970.0000.0000.0000.000
59A64LEU00.0230.00720.738-0.035-0.0350.0000.0000.0000.000
60A65LEU0-0.0120.02013.735-0.552-0.5520.0000.0000.0000.000
61A66SER0-0.022-0.03915.508-0.558-0.5580.0000.0000.0000.000
62A67ASN00.0240.00016.030-0.409-0.4090.0000.0000.0000.000
63A68ASN00.0470.02916.6660.2330.2330.0000.0000.0000.000
64A69LEU0-0.005-0.00310.362-0.571-0.5710.0000.0000.0000.000
65A70ILE0-0.033-0.03112.994-0.838-0.8380.0000.0000.0000.000
66A71ASN0-0.028-0.01714.964-0.418-0.4180.0000.0000.0000.000
67A72LEU00.0340.02712.0360.2600.2600.0000.0000.0000.000
68A73GLY00.0260.02411.738-0.656-0.6560.0000.0000.0000.000
69A74LEU0-0.082-0.0466.661-2.200-2.2000.0000.0000.0000.000
70A75TYR0-0.063-0.0518.493-2.751-2.7510.0000.0000.0000.000
71A76LYS11.0030.9898.86125.63825.6380.0000.0000.0000.000
72A77THR00.0350.0224.397-0.273-0.160-0.001-0.010-0.1010.000
73A78VAL00.0160.0155.415-6.083-6.0830.0000.0000.0000.000
74A79LYS10.8990.9456.93521.20421.2040.0000.0000.0000.000
75A80ASP-1-0.932-0.9665.743-38.388-38.3880.0000.0000.0000.000
76A81GLU-1-0.876-0.9292.320-70.389-66.7944.801-4.464-3.931-0.051
77A82LEU00.0090.0095.1261.7311.780-0.001-0.004-0.0450.000
78A83ALA00.0480.0368.5561.9861.9860.0000.0000.0000.000
79A84ALA0-0.076-0.0364.7121.7201.772-0.001-0.002-0.0480.000
80A85ALA00.0180.0256.7320.6600.6600.0000.0000.0000.000
81A86GLY0-0.056-0.0378.2113.3373.3370.0000.0000.0000.000
82A87LYS10.8160.90610.84025.48625.4860.0000.0000.0000.000
83A88SER0-0.0180.00111.928-1.088-1.0880.0000.0000.0000.000
84A89ILE00.1010.02711.4720.6900.6900.0000.0000.0000.000
85A90SER0-0.0010.00414.3960.5710.5710.0000.0000.0000.000
86A91GLN0-0.050-0.03517.626-0.033-0.0330.0000.0000.0000.000
87A92VAL0-0.0020.00813.7350.4730.4730.0000.0000.0000.000
88A93GLU-1-0.816-0.88916.322-16.988-16.9880.0000.0000.0000.000
89A94ASP-1-0.897-0.95618.428-12.976-12.9760.0000.0000.0000.000
90A95VAL0-0.0360.00719.1180.5920.5920.0000.0000.0000.000
91A96GLU-1-0.756-0.84020.006-13.536-13.5360.0000.0000.0000.000
92A97LEU00.0210.01222.0540.2640.2640.0000.0000.0000.000
93A98GLU-1-0.810-0.90425.512-10.954-10.9540.0000.0000.0000.000
94A99PRO00.0260.00325.4020.3760.3760.0000.0000.0000.000
95A100SER0-0.038-0.01528.5050.0270.0270.0000.0000.0000.000
96A101LEU0-0.0050.01929.5960.2960.2960.0000.0000.0000.000
97A102GLY00.0050.00633.1280.1420.1420.0000.0000.0000.000
98A103ASN0-0.038-0.03334.837-0.099-0.0990.0000.0000.0000.000
99A104GLY0-0.0030.00536.504-0.080-0.0800.0000.0000.0000.000
100A105GLY0-0.030-0.02836.257-0.201-0.2010.0000.0000.0000.000
101A106LEU00.0480.03936.796-0.154-0.1540.0000.0000.0000.000
102A107GLY00.0720.03335.290-0.095-0.0950.0000.0000.0000.000
103A108ARG10.6800.75027.13710.27110.2710.0000.0000.0000.000
104A109LEU00.0090.00632.069-0.273-0.2730.0000.0000.0000.000
105A110ALA00.0490.03833.520-0.089-0.0890.0000.0000.0000.000
106A111SER0-0.048-0.02728.644-0.220-0.2200.0000.0000.0000.000
107A112CYM-1-0.838-0.80428.628-10.635-10.6350.0000.0000.0000.000
108A113PHE00.0170.01529.282-0.144-0.1440.0000.0000.0000.000
109A114ILE00.027-0.00428.146-0.049-0.0490.0000.0000.0000.000
110A115ASP-1-0.830-0.87223.678-12.219-12.2190.0000.0000.0000.000
111A116SER00.034-0.01425.531-0.275-0.2750.0000.0000.0000.000
112A117MET0-0.074-0.01727.7750.0340.0340.0000.0000.0000.000
113A118ALA00.0360.03323.9510.0430.0430.0000.0000.0000.000
114A119THR00.012-0.00722.859-0.456-0.4560.0000.0000.0000.000
115A120LEU0-0.044-0.01124.225-0.129-0.1290.0000.0000.0000.000
116A121GLY0-0.059-0.01826.2650.1910.1910.0000.0000.0000.000
117A122ILE00.0210.01727.0550.2740.2740.0000.0000.0000.000
118A123ASN0-0.036-0.02029.498-0.389-0.3890.0000.0000.0000.000
119A124GLY00.0190.00330.6390.3310.3310.0000.0000.0000.000
120A125GLU-1-0.772-0.85129.751-9.694-9.6940.0000.0000.0000.000
121A126GLY00.0310.02231.5240.2760.2760.0000.0000.0000.000
122A127VAL0-0.030-0.02833.323-0.106-0.1060.0000.0000.0000.000
123A128GLY00.0780.02135.4830.1390.1390.0000.0000.0000.000
124A129LEU0-0.042-0.00936.6720.0270.0270.0000.0000.0000.000
125A130ASN0-0.007-0.01532.244-0.391-0.3910.0000.0000.0000.000
126A131TYR0-0.051-0.03334.7580.1330.1330.0000.0000.0000.000
127A132HIS10.8450.90534.4088.1308.1300.0000.0000.0000.000
128A133CYS0-0.057-0.01334.687-0.220-0.2200.0000.0000.0000.000
129A134GLY00.0800.02735.9230.0620.0620.0000.0000.0000.000
130A135LEU0-0.060-0.01736.6180.1800.1800.0000.0000.0000.000
131A136PHE00.000-0.01238.5030.1610.1610.0000.0000.0000.000
132A137LYS10.8700.94134.2328.6688.6680.0000.0000.0000.000
133A138GLN0-0.076-0.05437.2450.0070.0070.0000.0000.0000.000
134A139VAL00.0250.01337.822-0.293-0.2930.0000.0000.0000.000
135A140PHE00.0070.00539.3340.2060.2060.0000.0000.0000.000
136A141ARG10.8460.89842.0477.2617.2610.0000.0000.0000.000
137A142ASP-1-0.827-0.90245.237-6.206-6.2060.0000.0000.0000.000
138A143ASN00.028-0.00146.318-0.019-0.0190.0000.0000.0000.000
139A144GLN00.0420.04446.8510.2030.2030.0000.0000.0000.000
140A145GLN00.002-0.01142.871-0.333-0.3330.0000.0000.0000.000
141A146GLU-1-0.885-0.93343.772-6.560-6.5600.0000.0000.0000.000
142A147ALA0-0.041-0.03442.055-0.193-0.1930.0000.0000.0000.000
143A148GLU-1-0.813-0.88539.252-7.329-7.3290.0000.0000.0000.000
144A149PRO00.0520.03238.323-0.127-0.1270.0000.0000.0000.000
145A150ASN0-0.075-0.05132.862-0.070-0.0700.0000.0000.0000.000
146A151TYR00.0300.01433.597-0.127-0.1270.0000.0000.0000.000
147A152TRP00.018-0.01026.805-0.309-0.3090.0000.0000.0000.000
148A153ILE0-0.045-0.00128.246-0.316-0.3160.0000.0000.0000.000
149A154GLU-1-0.887-0.93925.406-10.722-10.7220.0000.0000.0000.000
150A155ASP-1-0.939-0.97627.233-9.966-9.9660.0000.0000.0000.000
151A156ASP-1-0.860-0.90621.637-13.390-13.3900.0000.0000.0000.000
152A157SER00.0310.00823.130-0.187-0.1870.0000.0000.0000.000
153A158TRP00.021-0.02716.437-0.392-0.3920.0000.0000.0000.000
154A159LEU0-0.032-0.00223.0600.0860.0860.0000.0000.0000.000
155A160VAL00.0170.00723.772-0.127-0.1270.0000.0000.0000.000
156A161PRO00.0040.00626.4730.3290.3290.0000.0000.0000.000
157A162THR0-0.043-0.04129.467-0.046-0.0460.0000.0000.0000.000
158A163ALA0-0.017-0.01832.2090.0850.0850.0000.0000.0000.000
159A164ILE0-0.0280.00134.4910.2200.2200.0000.0000.0000.000
160A165SER0-0.065-0.04837.4760.0050.0050.0000.0000.0000.000
161A166TYR0-0.030-0.04339.3940.0180.0180.0000.0000.0000.000
162A167ASP-1-0.815-0.88843.585-6.344-6.3440.0000.0000.0000.000
163A168VAL00.001-0.00845.0100.0430.0430.0000.0000.0000.000
164A169PRO0-0.054-0.01247.9390.0280.0280.0000.0000.0000.000
165A170PHE00.0240.00047.864-0.023-0.0230.0000.0000.0000.000
166A171ARG10.8350.90053.4555.2035.2030.0000.0000.0000.000
167A172ASP-1-0.853-0.90056.025-5.225-5.2250.0000.0000.0000.000
168A173PHE0-0.040-0.04250.409-0.009-0.0090.0000.0000.0000.000
169A174THR0-0.0120.00449.625-0.003-0.0030.0000.0000.0000.000
170A175LEU0-0.055-0.01846.053-0.003-0.0030.0000.0000.0000.000
171A176LYS10.8500.91343.8686.4726.4720.0000.0000.0000.000
172A177SER0-0.033-0.01740.550-0.080-0.0800.0000.0000.0000.000
173A178LYS10.8570.93833.4168.6528.6520.0000.0000.0000.000
174A179LEU00.0130.00933.361-0.015-0.0150.0000.0000.0000.000
175A180ASP-1-0.831-0.88730.085-9.179-9.1790.0000.0000.0000.000
176A181ARG10.8650.92028.2559.1749.1740.0000.0000.0000.000
177A182ILE00.0090.01324.224-0.310-0.3100.0000.0000.0000.000
178A183ASP-1-0.794-0.89621.599-11.938-11.9380.0000.0000.0000.000
179A184ILE0-0.048-0.02822.786-0.306-0.3060.0000.0000.0000.000
180A185LEU00.015-0.00617.1030.1320.1320.0000.0000.0000.000
181A186GLY00.0530.02420.6520.2800.2800.0000.0000.0000.000
182A187TYR0-0.048-0.04317.295-0.896-0.8960.0000.0000.0000.000
183A188HIS0-0.035-0.01314.4310.2710.2710.0000.0000.0000.000
184A189LYS10.8620.95116.94111.97311.9730.0000.0000.0000.000
185A190ASP-1-0.892-0.95117.635-14.260-14.2600.0000.0000.0000.000
186A191SER0-0.084-0.05019.256-0.028-0.0280.0000.0000.0000.000
187A192LYS10.7630.87021.18111.98111.9810.0000.0000.0000.000
188A193ASN00.009-0.00923.1560.3820.3820.0000.0000.0000.000
189A194TYR00.0020.00625.235-0.233-0.2330.0000.0000.0000.000
190A195LEU0-0.058-0.01427.7820.2450.2450.0000.0000.0000.000
191A196ASN0-0.034-0.01929.693-0.130-0.1300.0000.0000.0000.000
192A197LEU00.0180.01130.2400.2230.2230.0000.0000.0000.000
193A198PHE00.0420.01733.815-0.049-0.0490.0000.0000.0000.000
194A199ASP-1-0.766-0.85535.905-8.188-8.1880.0000.0000.0000.000
195A200ILE0-0.004-0.00238.1510.1380.1380.0000.0000.0000.000
196A201ASP-1-0.885-0.94038.197-7.964-7.9640.0000.0000.0000.000
197A202GLY0-0.058-0.03740.5100.1480.1480.0000.0000.0000.000
198A203LEU0-0.0070.00339.0470.1570.1570.0000.0000.0000.000
199A204ASP-1-0.873-0.93141.624-6.869-6.8690.0000.0000.0000.000
200A205TYR00.0460.00835.2770.0710.0710.0000.0000.0000.000
201A206GLY00.0170.01742.0060.0140.0140.0000.0000.0000.000
202A207LEU0-0.047-0.03045.2020.1740.1740.0000.0000.0000.000
203A208ILE0-0.031-0.01641.2620.0930.0930.0000.0000.0000.000
204A209LYS10.8000.90645.4156.4286.4280.0000.0000.0000.000
205A210ASP-1-0.899-0.93546.069-6.614-6.6140.0000.0000.0000.000
206A211GLY00.0750.04844.6180.0990.0990.0000.0000.0000.000
207A212ILE0-0.024-0.03642.197-0.134-0.1340.0000.0000.0000.000
208A213THR0-0.051-0.02244.7670.0770.0770.0000.0000.0000.000
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