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: ZVQYN

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:


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 1003
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -27122044.806826
FMO2-HF: Nuclear repulsion 26713124.526806
FMO2-HF: Total energy -408920.28002
FMO2-MP2: Total energy -410105.586568


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.
47.63751.3970.23-1.774-2.215-0.003
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 : 0.967 / q_NPA : 0.984
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].
3A425LYS10.8760.9493.86022.65424.794-0.022-1.113-1.0050.004
4A426ASN00.0410.0126.8402.8252.8250.0000.0000.0000.000
5A427ILE00.0090.0039.4280.3690.3690.0000.0000.0000.000
6A428GLY00.0450.01512.8920.2250.2250.0000.0000.0000.000
7A429LYS10.9510.97716.16312.69912.6990.0000.0000.0000.000
8A430ASN0-0.0060.00012.789-0.701-0.7010.0000.0000.0000.000
9A431LEU00.0200.03412.3980.1440.1440.0000.0000.0000.000
10A432HIS0-0.014-0.0237.362-2.152-2.1520.0000.0000.0000.000
11A433ILE00.0230.0328.4430.7480.7480.0000.0000.0000.000
12A434THR0-0.030-0.0114.398-3.100-2.972-0.001-0.021-0.1050.000
13A435HIS00.005-0.0143.280-0.5860.9060.253-0.640-1.105-0.007
14A436PHE00.0000.0065.8122.4862.4860.0000.0000.0000.000
15A437SER00.022-0.0278.5471.7021.7020.0000.0000.0000.000
16A438TYR00.0810.0358.6601.0961.0960.0000.0000.0000.000
17A439ILE0-0.0070.0029.8841.5661.5660.0000.0000.0000.000
18A440MET0-0.0150.00711.6481.6981.6980.0000.0000.0000.000
19A441LEU00.0470.01313.9291.2281.2280.0000.0000.0000.000
20A442SER0-0.051-0.03813.5761.0641.0640.0000.0000.0000.000
21A443ILE0-0.029-0.00914.8280.7580.7580.0000.0000.0000.000
22A444LEU00.0210.00017.6350.7770.7770.0000.0000.0000.000
23A445GLN00.0430.01919.1050.7100.7100.0000.0000.0000.000
24A446VAL0-0.046-0.02920.0350.4610.4610.0000.0000.0000.000
25A447TRP0-0.0370.00121.7320.4890.4890.0000.0000.0000.000
26A448ASN0-0.016-0.02124.7560.4510.4510.0000.0000.0000.000
27A449ASN00.0860.00727.858-0.082-0.0820.0000.0000.0000.000
28A450TYR00.0850.03630.1520.1920.1920.0000.0000.0000.000
29A451ASP-1-0.817-0.87729.304-10.098-10.0980.0000.0000.0000.000
30A452TYR0-0.042-0.03032.6580.1680.1680.0000.0000.0000.000
31A453CYS0-0.068-0.04334.7350.2320.2320.0000.0000.0000.000
32A454SER00.005-0.01234.2040.1790.1790.0000.0000.0000.000
33A455ASN0-0.091-0.05136.5120.3020.3020.0000.0000.0000.000
34A456LEU00.0200.02338.9290.1760.1760.0000.0000.0000.000
35A457VAL0-0.004-0.01041.305-0.028-0.0280.0000.0000.0000.000
36A458SER0-0.040-0.02943.8740.0820.0820.0000.0000.0000.000
37A459PRO0-0.014-0.01745.841-0.109-0.1090.0000.0000.0000.000
38A460ASP-1-0.806-0.88246.442-6.529-6.5290.0000.0000.0000.000
39A461THR0-0.027-0.03546.657-0.117-0.1170.0000.0000.0000.000
40A462GLU-1-0.887-0.92947.336-6.233-6.2330.0000.0000.0000.000
41A463GLN0-0.035-0.03843.535-0.164-0.1640.0000.0000.0000.000
42A464LEU0-0.0050.00042.552-0.214-0.2140.0000.0000.0000.000
43A465HIS0-0.021-0.01342.118-0.038-0.0380.0000.0000.0000.000
44A466ASP-1-0.852-0.88741.021-7.680-7.6800.0000.0000.0000.000
45A467LEU00.0270.01336.109-0.217-0.2170.0000.0000.0000.000
46A468ILE0-0.042-0.02337.434-0.245-0.2450.0000.0000.0000.000
47A469ALA00.0160.01237.648-0.188-0.1880.0000.0000.0000.000
48A470HIS0-0.031-0.01335.141-0.441-0.4410.0000.0000.0000.000
49A471HIS0-0.043-0.01431.909-0.348-0.3480.0000.0000.0000.000
50A472ALA0-0.011-0.01432.733-0.289-0.2890.0000.0000.0000.000
51A473ALA00.0290.02133.358-0.180-0.1800.0000.0000.0000.000
52A474THR0-0.023-0.01328.299-0.382-0.3820.0000.0000.0000.000
53A475GLN0-0.049-0.04228.464-0.720-0.7200.0000.0000.0000.000
54A476SER00.023-0.00329.022-0.194-0.1940.0000.0000.0000.000
55A477ASP-1-0.890-0.92628.120-10.259-10.2590.0000.0000.0000.000
56A478LEU0-0.025-0.01223.228-0.560-0.5600.0000.0000.0000.000
57A479GLU-1-0.854-0.90024.348-10.403-10.4030.0000.0000.0000.000
58A480PHE00.002-0.00125.789-0.295-0.2950.0000.0000.0000.000
59A481ALA0-0.007-0.00522.000-0.360-0.3600.0000.0000.0000.000
60A482ALA00.0060.00021.015-0.709-0.7090.0000.0000.0000.000
61A483ASP-1-0.747-0.85721.639-11.318-11.3180.0000.0000.0000.000
62A484HIS00.0530.03020.9680.1050.1050.0000.0000.0000.000
63A485ILE0-0.005-0.00314.896-0.518-0.5180.0000.0000.0000.000
64A486ILE0-0.0050.00718.155-0.623-0.6230.0000.0000.0000.000
65A487ASP-1-0.789-0.88519.887-11.848-11.8480.0000.0000.0000.000
66A488THR0-0.037-0.02718.411-0.373-0.3730.0000.0000.0000.000
67A489ILE00.0040.01314.325-0.498-0.4980.0000.0000.0000.000
68A490LEU00.0170.02016.744-0.247-0.2470.0000.0000.0000.000
69A491LYS10.8750.93219.59812.26112.2610.0000.0000.0000.000
70A492LYS10.8590.95714.87817.03517.0350.0000.0000.0000.000
71A493CYS0-0.020-0.01115.387-0.481-0.4810.0000.0000.0000.000
72A494PHE00.011-0.01217.1950.2590.2590.0000.0000.0000.000
73A495SER0-0.015-0.03120.3710.1490.1490.0000.0000.0000.000
74A496ASN00.0080.00818.687-0.292-0.2920.0000.0000.0000.000
75A497ILE00.0190.01718.561-0.704-0.7040.0000.0000.0000.000
76A498SER00.0030.00019.7470.4080.4080.0000.0000.0000.000
77A499LYS10.9520.97214.97917.89617.8960.0000.0000.0000.000
78A500TYR0-0.023-0.01012.863-0.527-0.5270.0000.0000.0000.000
79A501ARG10.8840.95014.15715.70015.7000.0000.0000.0000.000
80A502PHE00.0790.02510.6860.0500.0500.0000.0000.0000.000
81A503VAL00.0020.0108.462-0.943-0.9430.0000.0000.0000.000
82A504PHE00.0060.00610.572-0.073-0.0730.0000.0000.0000.000
83A505ASP-1-0.829-0.91713.525-15.532-15.5320.0000.0000.0000.000
84A506GLN0-0.027-0.0057.4000.0930.0930.0000.0000.0000.000
85A507PHE00.0320.01410.858-0.040-0.0400.0000.0000.0000.000
86A508VAL00.0090.00012.5260.6210.6210.0000.0000.0000.000
87A509THR0-0.0050.00512.4340.8100.8100.0000.0000.0000.000
88A510ASP-1-0.761-0.8399.734-24.037-24.0370.0000.0000.0000.000
89A511MET0-0.029-0.00812.9140.7570.7570.0000.0000.0000.000
90A512THR0-0.033-0.04816.3250.5370.5370.0000.0000.0000.000
91A513THR0-0.031-0.01314.7540.6190.6190.0000.0000.0000.000
92A514VAL0-0.031-0.02514.6870.4840.4840.0000.0000.0000.000
93A515VAL00.0230.01717.6060.4120.4120.0000.0000.0000.000
94A516THR0-0.025-0.01520.2300.5130.5130.0000.0000.0000.000
95A517LEU0-0.014-0.00917.4830.2740.2740.0000.0000.0000.000
96A518PRO00.0140.00421.630-0.168-0.1680.0000.0000.0000.000
97A519ASP-1-0.851-0.90718.626-13.459-13.4590.0000.0000.0000.000
98A520TRP0-0.051-0.03614.016-0.843-0.8430.0000.0000.0000.000
99A521PRO00.0310.03419.505-0.009-0.0090.0000.0000.0000.000
100A522VAL00.0280.02119.4810.4240.4240.0000.0000.0000.000
101A523SER0-0.024-0.03118.7040.1560.1560.0000.0000.0000.000
102A524ASP-1-0.774-0.88520.421-11.264-11.2640.0000.0000.0000.000
103A525LEU00.0460.03323.9160.2030.2030.0000.0000.0000.000
104A526ILE0-0.024-0.01917.891-0.001-0.0010.0000.0000.0000.000
105A527LEU00.006-0.00219.241-0.020-0.0200.0000.0000.0000.000
106A528ALA00.0230.02122.2160.2300.2300.0000.0000.0000.000
107A529ARG10.8130.87623.47710.86610.8660.0000.0000.0000.000
108A530LEU0-0.032-0.01718.5500.0740.0740.0000.0000.0000.000
109A531LEU00.0180.00622.5320.1490.1490.0000.0000.0000.000
110A532LYS10.8700.93625.28410.69210.6920.0000.0000.0000.000
111A533LYS10.7610.86023.88812.13512.1350.0000.0000.0000.000
112A534LEU0-0.036-0.03221.0470.0990.0990.0000.0000.0000.000
113A535LEU00.0410.01225.3200.2280.2280.0000.0000.0000.000
114A536SER0-0.046-0.02828.7670.3820.3820.0000.0000.0000.000
115A537ILE0-0.136-0.05524.0500.0140.0140.0000.0000.0000.000
116A538PHE00.0140.00626.3580.1470.1470.0000.0000.0000.000
117A539ASN00.0800.01731.385-0.106-0.1060.0000.0000.0000.000
118A540PRO0-0.0010.01732.9370.2080.2080.0000.0000.0000.000
119A541GLN0-0.0040.01431.840-0.134-0.1340.0000.0000.0000.000
120A542SER00.0310.01534.984-0.039-0.0390.0000.0000.0000.000
121A543GLN0-0.045-0.01732.951-0.133-0.1330.0000.0000.0000.000
122A544LYS10.8810.93627.9839.5829.5820.0000.0000.0000.000
123A545HIS00.0780.04326.6530.3450.3450.0000.0000.0000.000
124A546ILE00.0840.04227.612-0.239-0.2390.0000.0000.0000.000
125A547ASN0-0.030-0.00923.7200.1760.1760.0000.0000.0000.000
126A548ILE00.0090.00023.237-0.398-0.3980.0000.0000.0000.000
127A549GLU-1-0.793-0.87924.025-9.476-9.4760.0000.0000.0000.000
128A550SER0-0.046-0.05425.443-0.153-0.1530.0000.0000.0000.000
129A551VAL0-0.028-0.00618.865-0.182-0.1820.0000.0000.0000.000
130A552ALA00.0250.00721.072-0.323-0.3230.0000.0000.0000.000
131A553LEU0-0.0350.00222.732-0.036-0.0360.0000.0000.0000.000
132A554GLN00.0040.00518.0200.6760.6760.0000.0000.0000.000
133A555GLY0-0.002-0.00219.564-0.098-0.0980.0000.0000.0000.000
134A556ILE00.007-0.00420.411-0.051-0.0510.0000.0000.0000.000
135A557GLY00.0610.03123.8180.2350.2350.0000.0000.0000.000
136A558LEU0-0.037-0.01117.2680.2310.2310.0000.0000.0000.000
137A559ILE00.0240.00820.4530.0070.0070.0000.0000.0000.000
138A560GLY00.0360.01422.8080.1940.1940.0000.0000.0000.000
139A561SER0-0.038-0.02323.7930.3600.3600.0000.0000.0000.000
140A562THR00.0210.00220.6550.1200.1200.0000.0000.0000.000
141A563ILE0-0.007-0.00224.0810.1380.1380.0000.0000.0000.000
142A564LEU0-0.032-0.00126.9220.2890.2890.0000.0000.0000.000
143A565ASP-1-0.785-0.87824.611-10.443-10.4430.0000.0000.0000.000
144A566ILE0-0.008-0.00324.3400.1990.1990.0000.0000.0000.000
145A567ARG10.8820.94828.1508.5218.5210.0000.0000.0000.000
146A568LEU00.0130.01330.6580.3160.3160.0000.0000.0000.000
147A569SER0-0.051-0.02328.6760.1600.1600.0000.0000.0000.000
148A570SER0-0.049-0.02931.0840.0160.0160.0000.0000.0000.000
149A571ASN0-0.037-0.03334.6060.1240.1240.0000.0000.0000.000
150A572SER00.0300.00336.9390.2570.2570.0000.0000.0000.000
151A573ASN00.0090.00839.441-0.169-0.1690.0000.0000.0000.000
152A574PRO00.0480.04240.611-0.079-0.0790.0000.0000.0000.000
153A575THR0-0.045-0.03635.540-0.179-0.1790.0000.0000.0000.000
154A576ALA00.018-0.01035.671-0.213-0.2130.0000.0000.0000.000
155A577ASN00.0550.02936.6390.2910.2910.0000.0000.0000.000
156A578LEU00.0280.01235.8760.1830.1830.0000.0000.0000.000
157A579ILE00.0150.00539.0750.1480.1480.0000.0000.0000.000
158A580HIS0-0.042-0.02041.6250.2210.2210.0000.0000.0000.000
159A581LEU0-0.002-0.01238.7350.1310.1310.0000.0000.0000.000
160A582PHE0-0.048-0.01643.1640.1020.1020.0000.0000.0000.000
161A583ASN0-0.075-0.03545.2800.2460.2460.0000.0000.0000.000
162A584TYR00.0040.00946.0680.1460.1460.0000.0000.0000.000
163A585PRO0-0.023-0.02445.450-0.150-0.1500.0000.0000.0000.000
164A586GLU-1-0.866-0.94245.638-6.282-6.2820.0000.0000.0000.000
165A587ASP-1-0.833-0.91241.920-6.971-6.9710.0000.0000.0000.000
166A588ILE0-0.060-0.02040.592-0.212-0.2120.0000.0000.0000.000
167A589ASP-1-0.806-0.88040.452-6.952-6.9520.0000.0000.0000.000
168A590GLY00.0010.00340.798-0.127-0.1270.0000.0000.0000.000
169A591LEU00.0090.00734.839-0.211-0.2110.0000.0000.0000.000
170A592PHE00.0710.01736.028-0.300-0.3000.0000.0000.0000.000
171A593LYS10.8890.95836.6797.6807.6800.0000.0000.0000.000
172A594ALA00.0180.02034.169-0.146-0.1460.0000.0000.0000.000
173A595TYR00.0900.03029.768-0.321-0.3210.0000.0000.0000.000
174A596ARG10.9660.98131.9467.4197.4190.0000.0000.0000.000
175A597THR0-0.054-0.03032.6900.0040.0040.0000.0000.0000.000
176A598CYS0-0.0220.00128.373-0.233-0.2330.0000.0000.0000.000
177A599LEU00.0380.01128.228-0.380-0.3800.0000.0000.0000.000
178A600ALA00.0020.00529.203-0.195-0.1950.0000.0000.0000.000
179A601TYR0-0.033-0.01921.7570.0020.0020.0000.0000.0000.000
180A602CYS0-0.041-0.01724.896-0.415-0.4150.0000.0000.0000.000
181A603THR0-0.066-0.04925.155-0.323-0.3230.0000.0000.0000.000
182A604ASN0-0.0270.00026.047-0.071-0.0710.0000.0000.0000.000
183A605SER0-0.050-0.03021.350-0.377-0.3770.0000.0000.0000.000
184A606VAL00.0830.03517.2660.0930.0930.0000.0000.0000.000
185A607GLN0-0.028-0.03315.455-0.142-0.1420.0000.0000.0000.000
186A608HIS10.8960.95819.36911.68611.6860.0000.0000.0000.000
187A609HIS00.0410.02821.9010.1680.1680.0000.0000.0000.000
188A610THR00.0320.01019.9210.3690.3690.0000.0000.0000.000
189A611PRO0-0.0150.00119.6440.3450.3450.0000.0000.0000.000
190A612TYR00.0290.01922.4180.3260.3260.0000.0000.0000.000
191A613LYS10.8140.88725.89211.13711.1370.0000.0000.0000.000
192A614PHE00.0120.00324.0990.2800.2800.0000.0000.0000.000
193A615LEU0-0.003-0.00925.8570.2970.2970.0000.0000.0000.000
194A616TRP00.0490.01127.3660.1840.1840.0000.0000.0000.000
195A617CYS0-0.0410.00929.0610.3190.3190.0000.0000.0000.000
196A618LYS10.8310.90225.72011.07711.0770.0000.0000.0000.000
197A619GLN0-0.033-0.01630.8720.0870.0870.0000.0000.0000.000
198A620LEU00.0220.01934.0120.2650.2650.0000.0000.0000.000
199A621ASP-1-0.780-0.87131.979-9.088-9.0880.0000.0000.0000.000
200A622VAL00.0190.01134.1030.1590.1590.0000.0000.0000.000
201A623LEU0-0.0150.00136.1480.2380.2380.0000.0000.0000.000
202A624THR00.0260.00636.1410.2300.2300.0000.0000.0000.000
203A625LYS10.8570.91132.6899.0509.0500.0000.0000.0000.000
204A626LEU0-0.024-0.00938.3670.1620.1620.0000.0000.0000.000
205A627LYS10.8780.93841.5516.8856.8850.0000.0000.0000.000
206A628GLU-1-0.925-0.94139.065-7.510-7.5100.0000.0000.0000.000
207A629MET0-0.142-0.05241.6250.3290.3290.0000.0000.0000.000
208A637GLY00.017-0.00248.7860.0220.0220.0000.0000.0000.000
209A638SER00.0660.02149.026-0.108-0.1080.0000.0000.0000.000
210A639LYS10.9590.98147.7196.2426.2420.0000.0000.0000.000
211A640LEU00.0160.01243.165-0.040-0.0400.0000.0000.0000.000
212A641GLN00.0220.01944.384-0.073-0.0730.0000.0000.0000.000
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