FMODB

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

Last updated: 2025-04-23

All entries: 37539

Number of unique PDB entries: 7791

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FMODB ID: ZN63N

Calculation Name: 5WX1-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 5WX1

Chain ID: A

ChEMBL ID:

UniProt ID: Q5U8X5

Base Structure: X-ray

Registration Date: 2023-09-26

Reference: C. Watanabe, N. Tani, K. Kamisaka, T. Honma et al., Interaction energy analysis of Apo structure dataset on FMODB, To be published.

DOI:

Apendix: None


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 702
LigandResidueName
LigandFragmentNumber 0
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -16559075.000959
FMO2-HF: Nuclear repulsion 16281078.322862
FMO2-HF: Total energy -277996.678097
FMO2-MP2: Total energy -278795.278717


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:-38:ARG)


Summations of interaction energy for fragment #1(A:-38:ARG)
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.
-69.267-68.91319.671-9.482-10.542-0.105
Interaction energy analysis for fragmet #1(A:-38:ARG)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.844 / q_NPA : 0.909
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].
3A-36ILE0-0.0120.0183.3497.0758.1790.093-0.154-1.0430.003
4A-35PRO0-0.015-0.0076.3070.2030.2030.0000.0000.0000.000
5A-34VAL0-0.006-0.0209.2010.8910.8910.0000.0000.0000.000
6A-33VAL00.0150.01411.7400.5610.5610.0000.0000.0000.000
7A-32THR0-0.087-0.07214.498-0.350-0.3500.0000.0000.0000.000
8A-31ASP-1-0.828-0.87516.934-14.191-14.1910.0000.0000.0000.000
9A-30ILE00.0310.02320.406-0.437-0.4370.0000.0000.0000.000
10A-29TYR0-0.006-0.01322.3000.6970.6970.0000.0000.0000.000
11A-28SER00.0500.01925.655-0.180-0.1800.0000.0000.0000.000
12A-27ILE0-0.058-0.02827.7390.1570.1570.0000.0000.0000.000
13A-26GLU-1-0.930-0.95930.339-8.383-8.3830.0000.0000.0000.000
14A-25ASP-1-0.855-0.93033.474-8.658-8.6580.0000.0000.0000.000
15A-24HIS00.0240.00235.5490.1400.1400.0000.0000.0000.000
16A-23ARG10.9370.97537.8377.1397.1390.0000.0000.0000.000
17A-22LEU0-0.0030.00138.1430.0760.0760.0000.0000.0000.000
18A-21GLU-1-0.874-0.94641.277-6.669-6.6690.0000.0000.0000.000
19A-20ASP-1-0.806-0.87542.115-7.041-7.0410.0000.0000.0000.000
20A-19THR00.013-0.01936.630-0.176-0.1760.0000.0000.0000.000
21A-18THR0-0.028-0.02637.182-0.247-0.2470.0000.0000.0000.000
22A-17HIS0-0.012-0.01137.697-0.124-0.1240.0000.0000.0000.000
23A-16LEU00.0400.02633.968-0.148-0.1480.0000.0000.0000.000
24A-15GLN0-0.0120.00332.912-0.409-0.4090.0000.0000.0000.000
25A-14TYR0-0.022-0.03424.9410.1000.1000.0000.0000.0000.000
26A-13ALA0-0.034-0.03630.8500.1690.1690.0000.0000.0000.000
27A-12PRO00.0120.01527.9700.1420.1420.0000.0000.0000.000
28A-11ASN0-0.010-0.01030.3590.0600.0600.0000.0000.0000.000
29A-10ALA0-0.0130.01633.4800.2320.2320.0000.0000.0000.000
30A-9ILE00.0540.00636.406-0.020-0.0200.0000.0000.0000.000
31A-8LYS10.7930.90439.6656.6676.6670.0000.0000.0000.000
32A-7THR00.009-0.01441.124-0.105-0.1050.0000.0000.0000.000
33A-6GLU-1-0.759-0.86442.889-6.647-6.6470.0000.0000.0000.000
34A-5GLY00.0410.03742.989-0.123-0.1230.0000.0000.0000.000
35A-4LYS10.8720.92133.8998.3668.3660.0000.0000.0000.000
36A-3GLY00.040-0.00139.856-0.163-0.1630.0000.0000.0000.000
37A-2SER0-0.074-0.02542.4340.2340.2340.0000.0000.0000.000
38A-1GLY00.0120.00542.917-0.128-0.1280.0000.0000.0000.000
39A0SER0-0.036-0.02439.567-0.011-0.0110.0000.0000.0000.000
40A1GLY0-0.0120.01141.395-0.015-0.0150.0000.0000.0000.000
41A2PRO00.0370.02641.282-0.147-0.1470.0000.0000.0000.000
42A3ALA0-0.031-0.02636.530-0.121-0.1210.0000.0000.0000.000
43A4VAL0-0.044-0.00935.7360.0990.0990.0000.0000.0000.000
44A5CYS0-0.0390.00734.278-0.267-0.2670.0000.0000.0000.000
45A6LYS10.8300.91629.5949.2769.2760.0000.0000.0000.000
46A7LYS10.9460.98032.4048.3788.3780.0000.0000.0000.000
47A8VAL0-0.003-0.01128.436-0.135-0.1350.0000.0000.0000.000
48A9THR0-0.053-0.03631.0530.2760.2760.0000.0000.0000.000
49A10GLU-1-0.933-0.97828.882-10.359-10.3590.0000.0000.0000.000
50A11HIS0-0.138-0.08023.2350.1700.1700.0000.0000.0000.000
51A12GLU-1-0.768-0.86923.513-12.383-12.3830.0000.0000.0000.000
52A13LYS10.9260.95620.26813.66413.6640.0000.0000.0000.000
53A14CYS0-0.025-0.00317.7680.0800.0800.0000.0000.0000.000
54A15THR0-0.027-0.02219.098-0.574-0.5740.0000.0000.0000.000
55A16THR0-0.026-0.01912.7830.4240.4240.0000.0000.0000.000
56A17SER00.0980.06015.629-0.398-0.3980.0000.0000.0000.000
57A18ILE00.031-0.01413.479-1.502-1.5020.0000.0000.0000.000
58A19MET00.0560.02012.042-0.889-0.8890.0000.0000.0000.000
59A20ASP-1-0.795-0.86810.251-28.113-28.1130.0000.0000.0000.000
60A21LYN0-0.119-0.1039.8942.5812.5810.0000.0000.0000.000
61A22LEU00.0860.0239.3160.1470.1470.0000.0000.0000.000
62A23THR00.0130.0227.539-4.117-4.1170.0000.0000.0000.000
63A24ALA00.0340.0306.114-7.135-7.1350.0000.0000.0000.000
64A25PHE0-0.061-0.0145.4153.5463.5460.0000.0000.0000.000
65A26PHE0-0.001-0.0043.753-11.515-10.7840.002-0.292-0.441-0.001
66A27GLY00.0040.0032.457-21.308-19.9013.410-2.081-2.737-0.026
67A28VAL00.012-0.0171.830-41.724-45.98716.002-6.491-5.247-0.083
68A29MET00.0630.0244.5155.3015.439-0.001-0.045-0.0920.000
69A30PRO0-0.0700.0278.3430.0740.0740.0000.0000.0000.000
70A31ARG10.8630.91911.00520.01820.0180.0000.0000.0000.000
71A32GLY00.0240.03614.553-0.266-0.2660.0000.0000.0000.000
72A33THR0-0.044-0.02914.1091.2791.2790.0000.0000.0000.000
73A34THR00.0950.03916.973-0.221-0.2210.0000.0000.0000.000
74A35PRO0-0.016-0.00918.947-0.426-0.4260.0000.0000.0000.000
75A36ARG10.8130.86619.87114.52214.5220.0000.0000.0000.000
76A37ALA00.0050.00620.958-0.337-0.3370.0000.0000.0000.000
77A38PRO00.0460.01920.4570.1390.1390.0000.0000.0000.000
78A39VAL00.0540.02222.3120.0830.0830.0000.0000.0000.000
79A40ARG10.8010.90725.13711.59411.5940.0000.0000.0000.000
80A41PHE00.0180.00120.171-0.582-0.5820.0000.0000.0000.000
81A42PRO00.0590.04725.9380.3580.3580.0000.0000.0000.000
82A43THR00.0390.01026.757-0.437-0.4370.0000.0000.0000.000
83A44SER0-0.036-0.02524.557-0.017-0.0170.0000.0000.0000.000
84A45LEU0-0.031-0.01322.499-0.173-0.1730.0000.0000.0000.000
85A46LEU00.005-0.01618.473-0.110-0.1100.0000.0000.0000.000
86A47LYS10.8860.94416.74515.31715.3170.0000.0000.0000.000
87A48ILE00.012-0.00511.594-0.684-0.6840.0000.0000.0000.000
88A49ARG10.9250.95610.34522.26722.2670.0000.0000.0000.000
89A50ARG10.9400.9933.43629.94730.2890.007-0.080-0.2680.000
90A51GLY0-0.0070.0065.897-0.705-0.7050.0000.0000.0000.000
91A52LEU0-0.027-0.0276.6143.1303.1300.0000.0000.0000.000
92A53GLU-1-0.965-0.9687.350-21.142-21.1420.0000.0000.0000.000
93A54THR0-0.028-0.03310.031-0.648-0.6480.0000.0000.0000.000
94A55GLY0-0.018-0.00712.7940.2650.2650.0000.0000.0000.000
95A56TRP0-0.0080.00914.542-0.040-0.0400.0000.0000.0000.000
96A57ALA00.0330.03816.203-0.447-0.4470.0000.0000.0000.000
97A58TYR0-0.040-0.01518.0640.2340.2340.0000.0000.0000.000
98A59THR00.0490.03221.676-0.116-0.1160.0000.0000.0000.000
99A60HIS0-0.019-0.01421.7940.8280.8280.0000.0000.0000.000
100A61GLN00.0380.01726.337-0.053-0.0530.0000.0000.0000.000
101A62GLY0-0.0050.00525.8370.0940.0940.0000.0000.0000.000
102A63GLY0-0.034-0.01122.852-0.394-0.3940.0000.0000.0000.000
103A64ILE00.0130.00318.1170.1150.1150.0000.0000.0000.000
104A65SER0-0.053-0.02318.553-0.174-0.1740.0000.0000.0000.000
105A66SER0-0.016-0.04614.585-0.349-0.3490.0000.0000.0000.000
106A67VAL00.0280.03113.3330.5890.5890.0000.0000.0000.000
107A68ASP-1-0.718-0.8229.712-21.715-21.7150.0000.0000.0000.000
108A69HIS10.7640.8299.18515.69715.6970.0000.0000.0000.000
109A70VAL0-0.034-0.0039.036-1.163-1.1630.0000.0000.0000.000
110A71THR00.0130.0048.786-1.790-1.7900.0000.0000.0000.000
111A72CYS0-0.123-0.0623.623-2.852-2.3800.043-0.221-0.2940.002
112A73GLY00.0490.0197.185-0.518-0.5180.0000.0000.0000.000
113A74LYS10.8580.9472.90433.64034.0630.115-0.118-0.4200.000
114A75ASP-1-0.811-0.9048.762-20.278-20.2780.0000.0000.0000.000
115A76LEU0-0.027-0.00910.716-2.073-2.0730.0000.0000.0000.000
116A77LEU0-0.003-0.01410.9980.8170.8170.0000.0000.0000.000
117A78VAL00.0370.00912.9510.0760.0760.0000.0000.0000.000
118A79CYS0-0.0630.05214.9970.1020.1020.0000.0000.0000.000
119A80ASP-1-0.709-0.81817.939-13.085-13.0850.0000.0000.0000.000
120A81THR00.0720.04021.5160.0630.0630.0000.0000.0000.000
121A82MET0-0.068-0.02223.0780.5870.5870.0000.0000.0000.000
122A83GLY0-0.040-0.00421.655-0.039-0.0390.0000.0000.0000.000
123A84ARG0-0.050-0.07612.776-0.429-0.4290.0000.0000.0000.000
124A85THR0-0.016-0.05117.4770.6560.6560.0000.0000.0000.000
125A86ARG10.8840.92613.83217.43217.4320.0000.0000.0000.000
126A87VAL0-0.0140.00015.6931.1471.1470.0000.0000.0000.000
127A88VAL00.0090.00014.906-1.073-1.0730.0000.0000.0000.000
128A89CYS0-0.055-0.01612.5210.9620.9620.0000.0000.0000.000
129A90GLN0-0.034-0.02414.4950.3260.3260.0000.0000.0000.000
130A91SER0-0.0120.00016.3850.5310.5310.0000.0000.0000.000
131A92ASN00.026-0.02710.715-0.223-0.2230.0000.0000.0000.000
132A93ASN00.0040.02214.545-0.168-0.1680.0000.0000.0000.000
133A94LYS10.8340.8767.43921.63021.6300.0000.0000.0000.000
134A95MET0-0.0080.03213.096-0.178-0.1780.0000.0000.0000.000
135A96THR00.0220.00716.3900.0040.0040.0000.0000.0000.000
136A97ASP-1-0.715-0.83913.414-16.427-16.4270.0000.0000.0000.000
137A98GLU-1-0.862-0.91715.267-12.359-12.3590.0000.0000.0000.000
138A99SER00.005-0.02112.634-0.110-0.1100.0000.0000.0000.000
139A100GLU-1-0.769-0.84715.011-12.825-12.8250.0000.0000.0000.000
140A101TYR0-0.038-0.03811.746-0.399-0.3990.0000.0000.0000.000
141A102GLY00.023-0.00418.1490.4570.4570.0000.0000.0000.000
142A103VAL0-0.031-0.01521.055-0.211-0.2110.0000.0000.0000.000
143A104LYS10.8880.95022.36111.69911.6990.0000.0000.0000.000
144A105THR0-0.022-0.02623.8590.4130.4130.0000.0000.0000.000
145A106ASP-1-0.834-0.89823.748-11.177-11.1770.0000.0000.0000.000
146A107SER0-0.034-0.01927.0680.3120.3120.0000.0000.0000.000
147A108GLY00.0120.00829.752-0.174-0.1740.0000.0000.0000.000
148A109CYS0-0.0080.00231.1180.1150.1150.0000.0000.0000.000
149A110PRO00.0300.01233.0090.0040.0040.0000.0000.0000.000
150A111GLU-1-0.939-0.97835.769-7.620-7.6200.0000.0000.0000.000
151A112GLY00.0670.03636.4490.1820.1820.0000.0000.0000.000
152A113ALA0-0.055-0.01534.9500.0590.0590.0000.0000.0000.000
153A114ARG10.9170.94635.0257.5587.5580.0000.0000.0000.000
154A115CYS0-0.042-0.02130.715-0.006-0.0060.0000.0000.0000.000
155A116TYR0-0.059-0.05329.9540.0180.0180.0000.0000.0000.000
156A117VAL00.0130.02123.739-0.188-0.1880.0000.0000.0000.000
157A118PHE00.0260.00826.6060.1820.1820.0000.0000.0000.000
158A119ASN00.0400.02721.628-0.364-0.3640.0000.0000.0000.000
159A120PRO00.014-0.00123.4730.3440.3440.0000.0000.0000.000
160A121GLU-1-0.857-0.92821.248-13.861-13.8610.0000.0000.0000.000
161A122ALA0-0.0420.00024.9890.1100.1100.0000.0000.0000.000
162A123VAL00.0320.01526.3520.2160.2160.0000.0000.0000.000
163A124ASN0-0.031-0.01329.9560.1330.1330.0000.0000.0000.000
164A125ILE0-0.003-0.00832.6450.0280.0280.0000.0000.0000.000
165A126SER0-0.052-0.03635.7270.1930.1930.0000.0000.0000.000
166A127GLY0-0.030-0.00734.8140.1050.1050.0000.0000.0000.000
167A128THR0-0.0130.00233.710-0.128-0.1280.0000.0000.0000.000
168A129LYS10.9200.96426.32311.17111.1710.0000.0000.0000.000
169A130GLY00.0100.00728.6770.1280.1280.0000.0000.0000.000
170A131ALA0-0.048-0.00928.3550.3890.3890.0000.0000.0000.000
171A132MET0-0.030-0.02028.421-0.266-0.2660.0000.0000.0000.000
172A133VAL00.0060.01326.8750.1720.1720.0000.0000.0000.000
173A134HIS00.0130.00029.541-0.194-0.1940.0000.0000.0000.000
174A135LEU0-0.002-0.01427.269-0.129-0.1290.0000.0000.0000.000
175A136GLN00.0130.00831.8620.2380.2380.0000.0000.0000.000
176A137LYS10.8690.94731.2968.4298.4290.0000.0000.0000.000
177A138THR0-0.036-0.04032.5140.2250.2250.0000.0000.0000.000
178A139GLY00.0590.03732.967-0.098-0.0980.0000.0000.0000.000
179A140GLY00.012-0.00229.719-0.108-0.1080.0000.0000.0000.000
180A141GLU-1-0.844-0.90727.743-9.696-9.6960.0000.0000.0000.000
181A142PHE00.0160.00426.7850.3060.3060.0000.0000.0000.000
182A143THR00.0300.01328.905-0.296-0.2960.0000.0000.0000.000
183A144CYS0-0.038-0.00528.435-0.010-0.0100.0000.0000.0000.000
184A145VAL0-0.010-0.00431.1570.2080.2080.0000.0000.0000.000
185A146THR0-0.029-0.03333.881-0.176-0.1760.0000.0000.0000.000
186A147ALA00.0580.02336.2350.0180.0180.0000.0000.0000.000
187A148SER0-0.0160.01337.6000.0470.0470.0000.0000.0000.000
188A149GLY0-0.019-0.00838.2530.1470.1470.0000.0000.0000.000
189A150THR0-0.0010.02639.208-0.034-0.0340.0000.0000.0000.000
190A151PRO00.0340.00735.946-0.197-0.1970.0000.0000.0000.000
191A152ALA0-0.0030.00732.6770.0860.0860.0000.0000.0000.000
192A153PHE00.0120.00129.012-0.160-0.1600.0000.0000.0000.000
193A154PHE0-0.010-0.01526.6760.0320.0320.0000.0000.0000.000
194A155ASP-1-0.813-0.90024.628-11.307-11.3070.0000.0000.0000.000
195A156LEU00.0560.02521.100-0.195-0.1950.0000.0000.0000.000
196A157LYS10.9140.95619.22613.05213.0520.0000.0000.0000.000
197A158ASN0-0.037-0.01721.498-0.449-0.4490.0000.0000.0000.000
198A159LEU00.0500.02521.6260.1360.1360.0000.0000.0000.000
199A160LYS10.9790.98714.15416.71916.7190.0000.0000.0000.000
200A161GLY0-0.043-0.01915.7190.0530.0530.0000.0000.0000.000
201A162TRP0-0.002-0.00916.7770.0030.0030.0000.0000.0000.000
202A163ALA00.0070.00515.0640.3880.3880.0000.0000.0000.000
203A164GLY00.016-0.00216.424-0.661-0.6610.0000.0000.0000.000
204A165LEU0-0.044-0.00917.4340.2820.2820.0000.0000.0000.000
205A166PRO00.0140.02020.8990.0540.0540.0000.0000.0000.000
206A167ILE0-0.019-0.01323.7550.1430.1430.0000.0000.0000.000
207A168PHE00.0160.00526.4830.0710.0710.0000.0000.0000.000
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