FMODB

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

Last updated: 2024-07-23

All entries: 37478

Number of unique PDB entries: 7783

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FMODB ID: 6YQ6Z

Calculation Name: 5ME3-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 5ME3

Chain ID: A

ChEMBL ID:

UniProt ID: Q750S2

Base Structure: X-ray

Registration Date: 2023-09-24

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 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 1003
LigandResidueName
LigandFragmentNumber 0
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -27061806.160248
FMO2-HF: Nuclear repulsion 26652890.464605
FMO2-HF: Total energy -408915.695642
FMO2-MP2: Total energy -410101.670982


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:423:ARG)


Summations of interaction energy for fragment #1(A:423: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.
47.0450.2940.065-1.423-1.8960.002
Interaction energy analysis for fragmet #1(A:423:ARG)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.963 / q_NPA : 0.980
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].
3A425LYS10.8820.9423.81323.90626.126-0.030-1.124-1.0660.005
4A426ASN00.0240.0116.6752.4342.4340.0000.0000.0000.000
5A427ILE00.0180.0089.4240.3090.3090.0000.0000.0000.000
6A428GLY00.0370.01512.8900.1420.1420.0000.0000.0000.000
7A429LYS10.9690.98115.92812.48612.4860.0000.0000.0000.000
8A430ASN0-0.010-0.00512.387-0.979-0.9790.0000.0000.0000.000
9A431LEU00.0230.03212.121-0.044-0.0440.0000.0000.0000.000
10A432HIS0-0.007-0.0166.984-2.216-2.2160.0000.0000.0000.000
11A433ILE00.0220.0268.0841.0501.0500.0000.0000.0000.000
12A434THR00.0060.0055.713-4.796-4.7960.0000.0000.0000.000
13A435HIS00.0240.0033.4321.0862.1200.095-0.299-0.830-0.003
14A436PHE0-0.027-0.0046.1642.5132.5130.0000.0000.0000.000
15A437SER00.025-0.0268.9751.6631.6630.0000.0000.0000.000
16A438TYR00.0610.0328.7200.8330.8330.0000.0000.0000.000
17A439ILE0-0.002-0.00410.0571.5251.5250.0000.0000.0000.000
18A440MET0-0.0010.01111.8211.7151.7150.0000.0000.0000.000
19A441LEU00.0310.00614.1401.2821.2820.0000.0000.0000.000
20A442SER0-0.028-0.02413.8751.0571.0570.0000.0000.0000.000
21A443ILE0-0.044-0.01915.1220.7440.7440.0000.0000.0000.000
22A444LEU00.0310.00017.8850.7510.7510.0000.0000.0000.000
23A445GLN00.0390.02519.2020.7220.7220.0000.0000.0000.000
24A446VAL0-0.032-0.01920.6290.4870.4870.0000.0000.0000.000
25A447TRP0-0.0480.00422.0270.4340.4340.0000.0000.0000.000
26A448ASN0-0.020-0.03625.1430.4710.4710.0000.0000.0000.000
27A449ASN00.0690.00728.178-0.012-0.0120.0000.0000.0000.000
28A450TYR00.0870.03330.4760.1620.1620.0000.0000.0000.000
29A451ASP-1-0.828-0.89129.714-10.071-10.0710.0000.0000.0000.000
30A452TYR0-0.052-0.04032.8670.1690.1690.0000.0000.0000.000
31A453CYS0-0.031-0.02135.1110.2340.2340.0000.0000.0000.000
32A454SER0-0.024-0.01434.2610.1750.1750.0000.0000.0000.000
33A455ASN0-0.109-0.05736.6200.3370.3370.0000.0000.0000.000
34A456LEU00.0130.02438.9890.1760.1760.0000.0000.0000.000
35A457VAL0-0.010-0.00641.2730.0060.0060.0000.0000.0000.000
36A458SER0-0.049-0.04644.2070.0590.0590.0000.0000.0000.000
37A459PRO0-0.011-0.00846.008-0.110-0.1100.0000.0000.0000.000
38A460ASP-1-0.790-0.87846.419-6.518-6.5180.0000.0000.0000.000
39A461THR0-0.031-0.02747.259-0.090-0.0900.0000.0000.0000.000
40A462GLU-1-0.889-0.93448.251-6.152-6.1520.0000.0000.0000.000
41A463GLN0-0.063-0.05444.022-0.111-0.1110.0000.0000.0000.000
42A464LEU0-0.0030.00742.988-0.200-0.2000.0000.0000.0000.000
43A465HIS0-0.032-0.02642.437-0.063-0.0630.0000.0000.0000.000
44A466ASP-1-0.874-0.90641.367-7.559-7.5590.0000.0000.0000.000
45A467LEU00.0410.01836.468-0.200-0.2000.0000.0000.0000.000
46A468ILE0-0.045-0.02837.831-0.246-0.2460.0000.0000.0000.000
47A469ALA00.0120.01037.919-0.187-0.1870.0000.0000.0000.000
48A470HIS00.0210.01835.339-0.406-0.4060.0000.0000.0000.000
49A471HIS0-0.030-0.00731.902-0.363-0.3630.0000.0000.0000.000
50A472ALA0-0.007-0.01533.026-0.277-0.2770.0000.0000.0000.000
51A473ALA00.0080.01633.858-0.159-0.1590.0000.0000.0000.000
52A474THR0-0.015-0.01628.602-0.376-0.3760.0000.0000.0000.000
53A475GLN0-0.061-0.04028.851-0.685-0.6850.0000.0000.0000.000
54A476SER00.0530.01729.281-0.226-0.2260.0000.0000.0000.000
55A477ASP-1-0.894-0.92828.260-10.300-10.3000.0000.0000.0000.000
56A478LEU0-0.017-0.00923.562-0.498-0.4980.0000.0000.0000.000
57A479GLU-1-0.867-0.91424.845-10.286-10.2860.0000.0000.0000.000
58A480PHE00.000-0.00326.350-0.288-0.2880.0000.0000.0000.000
59A481ALA0-0.024-0.01822.724-0.367-0.3670.0000.0000.0000.000
60A482ALA0-0.007-0.01021.533-0.685-0.6850.0000.0000.0000.000
61A483ASP-1-0.746-0.87421.901-11.402-11.4020.0000.0000.0000.000
62A484HIS00.0410.03921.5760.0070.0070.0000.0000.0000.000
63A485ILE0-0.010-0.01515.226-0.579-0.5790.0000.0000.0000.000
64A486ILE0-0.016-0.00618.538-0.621-0.6210.0000.0000.0000.000
65A487ASP-1-0.804-0.90620.376-11.877-11.8770.0000.0000.0000.000
66A488THR0-0.022-0.00718.662-0.459-0.4590.0000.0000.0000.000
67A489ILE00.0210.02514.749-0.458-0.4580.0000.0000.0000.000
68A490LEU00.0280.02617.150-0.189-0.1890.0000.0000.0000.000
69A491LYS10.8630.92820.04312.12312.1230.0000.0000.0000.000
70A492LYS10.8790.95815.48516.94716.9470.0000.0000.0000.000
71A493CYS0-0.045-0.02715.766-0.456-0.4560.0000.0000.0000.000
72A494PHE0-0.028-0.04317.8340.2600.2600.0000.0000.0000.000
73A495SER00.0040.01120.8370.2950.2950.0000.0000.0000.000
74A496ASN00.0260.01419.390-0.123-0.1230.0000.0000.0000.000
75A497ILE00.0170.00018.948-0.842-0.8420.0000.0000.0000.000
76A498SER00.010-0.02319.7500.4830.4830.0000.0000.0000.000
77A499LYS10.9450.97715.44917.65817.6580.0000.0000.0000.000
78A500TYR0-0.004-0.01913.138-0.457-0.4570.0000.0000.0000.000
79A501ARG10.8800.97714.58015.32615.3260.0000.0000.0000.000
80A502PHE00.0830.02611.2700.2460.2460.0000.0000.0000.000
81A503VAL0-0.0150.0078.883-1.223-1.2230.0000.0000.0000.000
82A504PHE00.0050.00011.060-0.126-0.1260.0000.0000.0000.000
83A505ASP-1-0.854-0.94213.951-15.136-15.1360.0000.0000.0000.000
84A506GLN0-0.048-0.0137.676-0.290-0.2900.0000.0000.0000.000
85A507PHE00.0330.01111.0810.0710.0710.0000.0000.0000.000
86A508VAL00.0210.00712.9720.4630.4630.0000.0000.0000.000
87A509THR00.0070.00612.8060.9590.9590.0000.0000.0000.000
88A510ASP-1-0.772-0.84210.291-23.724-23.7240.0000.0000.0000.000
89A511MET0-0.035-0.01713.2840.7610.7610.0000.0000.0000.000
90A512THR0-0.032-0.03816.7800.4560.4560.0000.0000.0000.000
91A513THR0-0.040-0.01814.1950.5920.5920.0000.0000.0000.000
92A514VAL0-0.030-0.03314.7730.3920.3920.0000.0000.0000.000
93A515VAL00.0370.02517.6650.4290.4290.0000.0000.0000.000
94A516THR0-0.045-0.02020.7900.4710.4710.0000.0000.0000.000
95A517LEU0-0.019-0.00917.5190.2230.2230.0000.0000.0000.000
96A518PRO00.0300.00621.680-0.079-0.0790.0000.0000.0000.000
97A519ASP-1-0.902-0.95118.821-13.545-13.5450.0000.0000.0000.000
98A520TRP0-0.043-0.03214.081-0.804-0.8040.0000.0000.0000.000
99A521PRO00.0330.03019.7450.0840.0840.0000.0000.0000.000
100A522VAL00.0100.01519.4980.3230.3230.0000.0000.0000.000
101A523SER0-0.030-0.02718.8130.1370.1370.0000.0000.0000.000
102A524ASP-1-0.789-0.89420.503-11.011-11.0110.0000.0000.0000.000
103A525LEU00.0550.04023.9340.2270.2270.0000.0000.0000.000
104A526ILE0-0.032-0.02118.3260.0280.0280.0000.0000.0000.000
105A527LEU00.018-0.00319.6520.0460.0460.0000.0000.0000.000
106A528ALA00.0180.03022.3980.2630.2630.0000.0000.0000.000
107A529ARG10.8630.91324.09010.75510.7550.0000.0000.0000.000
108A530LEU0-0.047-0.02918.993-0.001-0.0010.0000.0000.0000.000
109A531LEU00.008-0.00223.0260.1050.1050.0000.0000.0000.000
110A532LYS10.8670.95125.43110.64010.6400.0000.0000.0000.000
111A533LYS10.7820.86824.47611.99011.9900.0000.0000.0000.000
112A534LEU0-0.018-0.02521.4120.1210.1210.0000.0000.0000.000
113A535LEU00.0470.02525.7800.2150.2150.0000.0000.0000.000
114A536SER0-0.046-0.02629.2320.3890.3890.0000.0000.0000.000
115A537ILE0-0.135-0.04824.8790.0720.0720.0000.0000.0000.000
116A538PHE0-0.021-0.00426.9010.1430.1430.0000.0000.0000.000
117A539ASN00.0610.00632.105-0.102-0.1020.0000.0000.0000.000
118A540PRO0-0.0110.01333.6950.2030.2030.0000.0000.0000.000
119A541GLN0-0.0100.00932.107-0.220-0.2200.0000.0000.0000.000
120A542SER00.0270.00935.510-0.004-0.0040.0000.0000.0000.000
121A543GLN0-0.035-0.01133.485-0.142-0.1420.0000.0000.0000.000
122A544LYS10.9420.95628.2939.7269.7260.0000.0000.0000.000
123A545HIS00.0870.05326.9200.3500.3500.0000.0000.0000.000
124A546ILE00.0760.04427.757-0.299-0.2990.0000.0000.0000.000
125A547ASN0-0.030-0.00923.9990.1250.1250.0000.0000.0000.000
126A548ILE00.004-0.00223.429-0.444-0.4440.0000.0000.0000.000
127A549GLU-1-0.808-0.89524.208-9.506-9.5060.0000.0000.0000.000
128A550SER0-0.043-0.04925.528-0.128-0.1280.0000.0000.0000.000
129A551VAL0-0.019-0.00419.215-0.192-0.1920.0000.0000.0000.000
130A552ALA00.015-0.00521.419-0.329-0.3290.0000.0000.0000.000
131A553LEU0-0.040-0.01123.223-0.056-0.0560.0000.0000.0000.000
132A554GLN0-0.0020.01518.7710.6040.6040.0000.0000.0000.000
133A555GLY00.0130.00620.096-0.096-0.0960.0000.0000.0000.000
134A556ILE0-0.006-0.00620.842-0.016-0.0160.0000.0000.0000.000
135A557GLY00.0570.02824.1770.2430.2430.0000.0000.0000.000
136A558LEU0-0.040-0.00917.7250.2280.2280.0000.0000.0000.000
137A559ILE00.011-0.00820.931-0.007-0.0070.0000.0000.0000.000
138A560GLY00.0370.01623.2120.2090.2090.0000.0000.0000.000
139A561SER0-0.045-0.01823.9000.3470.3470.0000.0000.0000.000
140A562THR00.0220.00421.1140.1310.1310.0000.0000.0000.000
141A563ILE0-0.019-0.00124.4950.1360.1360.0000.0000.0000.000
142A564LEU0-0.035-0.00927.4460.2650.2650.0000.0000.0000.000
143A565ASP-1-0.802-0.88624.609-10.517-10.5170.0000.0000.0000.000
144A566ILE0-0.005-0.01424.7540.1910.1910.0000.0000.0000.000
145A567ARG10.9090.96528.3598.4558.4550.0000.0000.0000.000
146A568LEU0-0.0120.00430.8790.2980.2980.0000.0000.0000.000
147A569SER0-0.060-0.03528.9840.1690.1690.0000.0000.0000.000
148A570SER0-0.064-0.02131.4840.0620.0620.0000.0000.0000.000
149A571ASN0-0.012-0.00634.8110.1120.1120.0000.0000.0000.000
150A572SER00.005-0.01236.9220.2620.2620.0000.0000.0000.000
151A573ASN00.0110.00939.517-0.172-0.1720.0000.0000.0000.000
152A574PRO00.0050.01140.704-0.088-0.0880.0000.0000.0000.000
153A575THR0-0.016-0.01835.916-0.182-0.1820.0000.0000.0000.000
154A576ALA00.0540.01736.035-0.215-0.2150.0000.0000.0000.000
155A577ASN0-0.0140.00336.8090.3130.3130.0000.0000.0000.000
156A578LEU00.0660.01136.2790.1050.1050.0000.0000.0000.000
157A579ILE00.0130.00439.6170.1340.1340.0000.0000.0000.000
158A580HIS0-0.047-0.01941.7900.1940.1940.0000.0000.0000.000
159A581LEU0-0.012-0.01639.1200.1180.1180.0000.0000.0000.000
160A582PHE0-0.069-0.02343.4820.1130.1130.0000.0000.0000.000
161A583ASN0-0.0150.00045.8050.1630.1630.0000.0000.0000.000
162A584TYR00.0250.01546.5010.1390.1390.0000.0000.0000.000
163A585PRO0-0.015-0.02645.541-0.138-0.1380.0000.0000.0000.000
164A586GLU-1-0.927-0.96045.842-6.167-6.1670.0000.0000.0000.000
165A587ASP-1-0.830-0.91042.289-6.879-6.8790.0000.0000.0000.000
166A588ILE0-0.051-0.02640.847-0.207-0.2070.0000.0000.0000.000
167A589ASP-1-0.880-0.92240.810-6.961-6.9610.0000.0000.0000.000
168A590GLY00.0110.00541.235-0.120-0.1200.0000.0000.0000.000
169A591LEU00.0170.01335.140-0.206-0.2060.0000.0000.0000.000
170A592PHE00.0530.01536.335-0.279-0.2790.0000.0000.0000.000
171A593LYS10.9260.98736.5167.3937.3930.0000.0000.0000.000
172A594ALA00.0440.02134.375-0.126-0.1260.0000.0000.0000.000
173A595TYR00.0830.02630.012-0.325-0.3250.0000.0000.0000.000
174A596ARG10.9420.96332.1417.3997.3990.0000.0000.0000.000
175A597THR0-0.039-0.00532.190-0.038-0.0380.0000.0000.0000.000
176A598CYS0-0.0100.00928.308-0.266-0.2660.0000.0000.0000.000
177A599LEU00.0280.01228.236-0.372-0.3720.0000.0000.0000.000
178A600ALA00.005-0.00329.313-0.188-0.1880.0000.0000.0000.000
179A601TYR0-0.019-0.00322.007-0.027-0.0270.0000.0000.0000.000
180A602CYS0-0.040-0.02024.922-0.430-0.4300.0000.0000.0000.000
181A603THR0-0.075-0.04224.916-0.377-0.3770.0000.0000.0000.000
182A604ASN0-0.0140.01225.776-0.070-0.0700.0000.0000.0000.000
183A605SER0-0.074-0.03521.201-0.367-0.3670.0000.0000.0000.000
184A606VAL00.0580.02117.2040.0960.0960.0000.0000.0000.000
185A607GLN0-0.012-0.02815.9690.0510.0510.0000.0000.0000.000
186A608HIS10.9330.98219.46811.60511.6050.0000.0000.0000.000
187A609HIS00.0380.02122.0560.2160.2160.0000.0000.0000.000
188A610THR00.0440.00520.5030.3390.3390.0000.0000.0000.000
189A611PRO0-0.014-0.00119.8280.3260.3260.0000.0000.0000.000
190A612TYR00.0370.02222.5920.2950.2950.0000.0000.0000.000
191A613LYS10.8120.89725.87611.05111.0510.0000.0000.0000.000
192A614PHE00.0180.00324.1960.2890.2890.0000.0000.0000.000
193A615LEU00.0160.00025.8600.2870.2870.0000.0000.0000.000
194A616TRP00.0410.01527.3620.2430.2430.0000.0000.0000.000
195A617CYS0-0.055-0.00729.4500.3270.3270.0000.0000.0000.000
196A618LYS10.8450.91625.99911.01011.0100.0000.0000.0000.000
197A619GLN0-0.036-0.01531.0540.0890.0890.0000.0000.0000.000
198A620LEU00.0230.01034.2380.2400.2400.0000.0000.0000.000
199A621ASP-1-0.778-0.86532.210-9.048-9.0480.0000.0000.0000.000
200A622VAL00.0140.00734.3240.1700.1700.0000.0000.0000.000
201A623LEU0-0.016-0.00536.5040.2280.2280.0000.0000.0000.000
202A624THR00.005-0.00336.3870.2090.2090.0000.0000.0000.000
203A625LYS10.8820.92833.0578.9708.9700.0000.0000.0000.000
204A626LEU0-0.025-0.00438.7750.1500.1500.0000.0000.0000.000
205A627LYS10.9070.95142.0416.6956.6950.0000.0000.0000.000
206A628GLU-1-0.931-0.95539.393-7.491-7.4910.0000.0000.0000.000
207A629MET0-0.150-0.04641.6870.3070.3070.0000.0000.0000.000
208A637GLY00.003-0.01049.0030.0140.0140.0000.0000.0000.000
209A638SER00.0590.01649.493-0.100-0.1000.0000.0000.0000.000
210A639LYS10.9920.99947.8116.3036.3030.0000.0000.0000.000
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