Manual

About

FMODB

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

Last updated: 2024-04-05

All entries: 36946

Number of unique PDB entries: 7781

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FMODB ID: 5JM7Z

Calculation Name: 4U59-A-Xray372

Preferred Name:

Target Type:

Ligand Name: n5-methylglutamine

ligand 3-letter code: MEQ

PDB ID: 4U59

Chain ID: A

ChEMBL ID:

UniProt ID: Q8ZN46

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 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 1538
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -52763586.087359
FMO2-HF: Nuclear repulsion 52179005.565773
FMO2-HF: Total energy -584580.521586
FMO2-MP2: Total energy -586311.538842


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:50:LEU)


Summations of interaction energy for fragment #1(A:50:LEU)
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.
-7.732-2.7714.842-2.934-6.869-0.007
Interaction energy analysis for fragmet #1(A:50:LEU)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 0 / q_Mulliken : 0.053 / q_NPA : 0.018
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].
3A52GLN00.0810.0382.488-3.4580.3610.507-1.594-2.7320.003
4A53GLN00.001-0.0072.416-3.423-2.4154.336-1.321-4.023-0.010
5A54SER0-0.110-0.0554.622-0.477-0.343-0.001-0.019-0.1140.000
6A55GLN00.0690.0276.905-0.006-0.0060.0000.0000.0000.000
7A56GLY0-0.020-0.0098.773-0.065-0.0650.0000.0000.0000.000
8A57LYS10.8910.9609.243-0.249-0.2490.0000.0000.0000.000
9A58ALA00.0370.02113.1780.0270.0270.0000.0000.0000.000
10A59LEU00.0230.00214.7780.0100.0100.0000.0000.0000.000
11A60THR0-0.006-0.00916.840-0.013-0.0130.0000.0000.0000.000
12A61LEU0-0.021-0.01718.7060.0040.0040.0000.0000.0000.000
13A62LEU0-0.087-0.04417.122-0.007-0.0070.0000.0000.0000.000
14A63ASP-1-0.871-0.94721.2670.0220.0220.0000.0000.0000.000
15A64ALA00.0460.04423.1840.0030.0030.0000.0000.0000.000
16A65SER0-0.087-0.04925.648-0.004-0.0040.0000.0000.0000.000
17A66GLU-1-0.817-0.91127.0460.0190.0190.0000.0000.0000.000
18A67ALA0-0.023-0.01926.546-0.004-0.0040.0000.0000.0000.000
19A68GLN0-0.023-0.01128.6530.0020.0020.0000.0000.0000.000
20A69LEU0-0.009-0.00222.388-0.005-0.0050.0000.0000.0000.000
21A70ASP-1-0.843-0.92924.953-0.015-0.0150.0000.0000.0000.000
22A71GLY0-0.049-0.02527.9230.0010.0010.0000.0000.0000.000
23A72ALA00.0000.00329.6560.0020.0020.0000.0000.0000.000
24A73ALA00.0190.01529.821-0.001-0.0010.0000.0000.0000.000
25A74THR0-0.012-0.01724.8860.0040.0040.0000.0000.0000.000
26A75LEU0-0.0210.00426.175-0.002-0.0020.0000.0000.0000.000
27A76VAL00.002-0.00921.4450.0040.0040.0000.0000.0000.000
28A77LEU0-0.008-0.00521.638-0.001-0.0010.0000.0000.0000.000
29A78THR00.0320.03117.9000.0040.0040.0000.0000.0000.000
30A79PHE00.0340.01716.4250.0020.0020.0000.0000.0000.000
31A80SER00.0220.00715.439-0.009-0.0090.0000.0000.0000.000
32A81ILE0-0.109-0.06410.727-0.013-0.0130.0000.0000.0000.000
33A82PRO0-0.029-0.0317.725-0.021-0.0210.0000.0000.0000.000
34A83LEU00.0320.00110.7970.0640.0640.0000.0000.0000.000
35A84ASP-1-0.870-0.94910.7050.5720.5720.0000.0000.0000.000
36A85PRO0-0.023-0.0158.951-0.058-0.0580.0000.0000.0000.000
37A86GLU-1-0.921-0.93312.0890.4040.4040.0000.0000.0000.000
38A87GLN0-0.016-0.00614.707-0.034-0.0340.0000.0000.0000.000
39A88ASP-1-0.883-0.94117.1410.2640.2640.0000.0000.0000.000
40A89PHE0-0.054-0.04015.363-0.018-0.0180.0000.0000.0000.000
41A90SER00.036-0.00821.340-0.017-0.0170.0000.0000.0000.000
42A91ARG10.8910.94924.515-0.144-0.1440.0000.0000.0000.000
43A92VAL0-0.0030.01321.1290.0010.0010.0000.0000.0000.000
44A93VAL00.0260.02221.848-0.005-0.0050.0000.0000.0000.000
45A94HIS10.8310.90024.819-0.098-0.0980.0000.0000.0000.000
46A95VAL00.0230.02128.070-0.001-0.0010.0000.0000.0000.000
47A96VAL0-0.031-0.01830.5660.0010.0010.0000.0000.0000.000
48A97ASP-1-0.734-0.86534.3280.0310.0310.0000.0000.0000.000
49A98ALA0-0.052-0.02137.2110.0010.0010.0000.0000.0000.000
50A99ALA0-0.079-0.04139.982-0.002-0.0020.0000.0000.0000.000
51A100SER0-0.008-0.00539.720-0.001-0.0010.0000.0000.0000.000
52A101GLY00.0140.02938.6650.0010.0010.0000.0000.0000.000
53A102SER0-0.030-0.02334.4810.0010.0010.0000.0000.0000.000
54A103VAL00.0130.00031.871-0.003-0.0030.0000.0000.0000.000
55A104ASP-1-0.884-0.93930.3990.0440.0440.0000.0000.0000.000
56A105GLY0-0.026-0.01528.2410.0010.0010.0000.0000.0000.000
57A106ALA0-0.021-0.01025.7230.0090.0090.0000.0000.0000.000
58A107TRP0-0.025-0.01521.571-0.007-0.0070.0000.0000.0000.000
59A108GLU-1-0.802-0.87919.4250.0340.0340.0000.0000.0000.000
60A109LEU0-0.039-0.01512.6970.0050.0050.0000.0000.0000.000
61A110ALA0-0.046-0.00915.532-0.011-0.0110.0000.0000.0000.000
62A111PRO00.0790.02312.9480.0130.0130.0000.0000.0000.000
63A112ASN0-0.007-0.00211.055-0.013-0.0130.0000.0000.0000.000
64A113LEU00.0790.0367.3810.0120.0120.0000.0000.0000.000
65A114LYS10.8830.95410.316-0.039-0.0390.0000.0000.0000.000
66A115GLU-1-0.954-0.97014.0960.0110.0110.0000.0000.0000.000
67A116LEU0-0.023-0.00116.9670.0020.0020.0000.0000.0000.000
68A117ARG10.9200.95118.864-0.015-0.0150.0000.0000.0000.000
69A118LEU00.0530.02721.9240.0090.0090.0000.0000.0000.000
70A119ARG10.7770.87222.339-0.017-0.0170.0000.0000.0000.000
71A120HIS00.0030.00727.4180.0020.0020.0000.0000.0000.000
72A121LEU00.0190.01529.7220.0040.0040.0000.0000.0000.000
73A122GLU-1-0.942-0.96633.0980.0200.0200.0000.0000.0000.000
74A123PRO00.002-0.00936.8820.0010.0010.0000.0000.0000.000
75A124GLU-1-0.951-0.96038.4940.0140.0140.0000.0000.0000.000
76A125ARG10.8990.94337.282-0.025-0.0250.0000.0000.0000.000
77A126VAL0-0.014-0.01337.4500.0000.0000.0000.0000.0000.000
78A127LEU00.0140.00532.1070.0020.0020.0000.0000.0000.000
79A128VAL00.0120.00133.632-0.001-0.0010.0000.0000.0000.000
80A129VAL0-0.0040.00527.2610.0040.0040.0000.0000.0000.000
81A130THR00.0150.00229.266-0.002-0.0020.0000.0000.0000.000
82A131VAL0-0.035-0.01423.0510.0050.0050.0000.0000.0000.000
83A132ASP-1-0.834-0.92125.5590.1000.1000.0000.0000.0000.000
84A133PRO0-0.057-0.02324.2120.0080.0080.0000.0000.0000.000
85A134ALA00.0410.00122.0360.0030.0030.0000.0000.0000.000
86A135VAL00.0610.04218.1590.0170.0170.0000.0000.0000.000
87A136LYS10.9231.00513.099-0.500-0.5000.0000.0000.0000.000
88A137ALA0-0.056-0.05913.0060.0090.0090.0000.0000.0000.000
89A138LEU00.0530.0265.8580.0050.0050.0000.0000.0000.000
90A139ASN0-0.066-0.0409.1130.0950.0950.0000.0000.0000.000
91A140ASN0-0.085-0.05410.746-0.090-0.0900.0000.0000.0000.000
92A141ALA00.0400.04613.992-0.039-0.0390.0000.0000.0000.000
93A142THR0-0.016-0.01015.589-0.028-0.0280.0000.0000.0000.000
94A143PHE0-0.052-0.00718.610-0.013-0.0130.0000.0000.0000.000
95A144GLY0-0.002-0.00620.774-0.003-0.0030.0000.0000.0000.000
96A145LYS10.9190.94423.810-0.091-0.0910.0000.0000.0000.000
97A146SER00.0720.02826.1760.0060.0060.0000.0000.0000.000
98A147TYR0-0.053-0.02426.555-0.006-0.0060.0000.0000.0000.000
99A148GLU-1-0.917-0.95328.5060.0580.0580.0000.0000.0000.000
100A149LYS10.8500.92429.025-0.043-0.0430.0000.0000.0000.000
101A150THR00.0160.01332.0520.0010.0010.0000.0000.0000.000
102A151ILE0-0.052-0.03530.758-0.002-0.0020.0000.0000.0000.000
103A152THR0-0.012-0.00434.8830.0010.0010.0000.0000.0000.000
104A153THR0-0.033-0.00833.693-0.002-0.0020.0000.0000.0000.000
105A154ARG10.9310.97833.365-0.011-0.0110.0000.0000.0000.000
106A155ASP-1-0.805-0.89438.2610.0110.0110.0000.0000.0000.000
107A156VAL0-0.020-0.01437.729-0.001-0.0010.0000.0000.0000.000
108A157GLN0-0.036-0.03238.664-0.001-0.0010.0000.0000.0000.000
109A158PRO00.0120.02341.1930.0000.0000.0000.0000.0000.000
110A159SER0-0.031-0.02542.515-0.002-0.0020.0000.0000.0000.000
111A160VAL00.009-0.00744.7570.0010.0010.0000.0000.0000.000
112A161GLY00.0270.01647.503-0.001-0.0010.0000.0000.0000.000
113A162PHE0-0.019-0.00948.4170.0010.0010.0000.0000.0000.000
114A163ALA0-0.043-0.02247.443-0.001-0.0010.0000.0000.0000.000
115A164SER00.0200.00747.463-0.001-0.0010.0000.0000.0000.000
116A165ARG11.0141.00847.8350.0160.0160.0000.0000.0000.000
117A166GLY00.0110.00050.3250.0000.0000.0000.0000.0000.000
118A167SER0-0.051-0.00852.9920.0000.0000.0000.0000.0000.000
119A168LEU00.004-0.00355.6130.0000.0000.0000.0000.0000.000
120A169LEU00.0170.00857.2160.0000.0000.0000.0000.0000.000
121A170PRO0-0.0120.02760.3590.0000.0000.0000.0000.0000.000
122A171GLY00.008-0.01163.8260.0010.0010.0000.0000.0000.000
123A172LYS10.9490.97965.8410.0010.0010.0000.0000.0000.000
124A173ILE0-0.092-0.06266.8520.0000.0000.0000.0000.0000.000
125A174ALA00.0180.01262.5980.0000.0000.0000.0000.0000.000
126A175GLU-1-0.915-0.95862.9500.0000.0000.0000.0000.0000.000
127A176GLY0-0.016-0.01259.7890.0000.0000.0000.0000.0000.000
128A177LEU00.0410.02056.1860.0000.0000.0000.0000.0000.000
129A178PRO0-0.032-0.00851.9500.0000.0000.0000.0000.0000.000
130A179VAL00.000-0.01850.711-0.001-0.0010.0000.0000.0000.000
131A180MET0-0.044-0.01845.8190.0020.0020.0000.0000.0000.000
132A181ALA00.0270.02647.070-0.001-0.0010.0000.0000.0000.000
133A182LEU00.025-0.00241.4730.0010.0010.0000.0000.0000.000
134A183ASN00.0390.03743.7960.0000.0000.0000.0000.0000.000
135A184VAL0-0.016-0.01947.481-0.001-0.0010.0000.0000.0000.000
136A185ASN00.0110.01050.3370.0010.0010.0000.0000.0000.000
137A186HIS00.0100.01353.8830.0000.0000.0000.0000.0000.000
138A187VAL00.0360.01753.397-0.001-0.0010.0000.0000.0000.000
139A188ASP-1-0.860-0.89955.180-0.004-0.0040.0000.0000.0000.000
140A189VAL0-0.015-0.01956.016-0.001-0.0010.0000.0000.0000.000
141A190ASN0-0.042-0.01957.6880.0010.0010.0000.0000.0000.000
142A191PHE00.0400.00959.3950.0000.0000.0000.0000.0000.000
143A192PHE00.0170.00958.4040.0000.0000.0000.0000.0000.000
144A193ARG10.9530.97162.8990.0070.0070.0000.0000.0000.000
145A194VAL0-0.015-0.00361.5670.0000.0000.0000.0000.0000.000
146A195LYS10.9440.97564.4140.0110.0110.0000.0000.0000.000
147A196PRO00.0860.03066.5020.0000.0000.0000.0000.0000.000
148A197GLY0-0.039-0.00368.7300.0000.0000.0000.0000.0000.000
149A198SER0-0.012-0.02163.8370.0000.0000.0000.0000.0000.000
150A199LEU00.0240.02062.999-0.001-0.0010.0000.0000.0000.000
151A200ALA00.0480.02562.0560.0000.0000.0000.0000.0000.000
152A201SER0-0.005-0.00460.514-0.001-0.0010.0000.0000.0000.000
153A202PHE00.0130.00157.791-0.001-0.0010.0000.0000.0000.000
154A203VAL0-0.007-0.01857.4320.0000.0000.0000.0000.0000.000
155A204SER00.0190.00756.3790.0000.0000.0000.0000.0000.000
156A205GLN0-0.025-0.00454.179-0.001-0.0010.0000.0000.0000.000
157A206TRP0-0.066-0.02752.772-0.001-0.0010.0000.0000.0000.000
158A207GLU-1-0.935-0.95051.419-0.013-0.0130.0000.0000.0000.000
159A208TYR0-0.099-0.08049.242-0.001-0.0010.0000.0000.0000.000
160A223MET0-0.031-0.02859.9520.0000.0000.0000.0000.0000.000
161A224ALA0-0.007-0.01462.3330.0000.0000.0000.0000.0000.000
162A225ASP-1-0.908-0.92664.183-0.009-0.0090.0000.0000.0000.000
163A226LEU0-0.060-0.04762.7530.0000.0000.0000.0000.0000.000
164A227VAL0-0.050-0.03065.2730.0000.0000.0000.0000.0000.000
165A228TYR00.0090.00660.9770.0000.0000.0000.0000.0000.000
166A229THR0-0.035-0.01963.7310.0000.0000.0000.0000.0000.000
167A230GLY0-0.003-0.00360.8550.0000.0000.0000.0000.0000.000
168A231ARG10.8460.90958.9980.0030.0030.0000.0000.0000.000
169A232PHE0-0.0020.00457.7820.0000.0000.0000.0000.0000.000
170A233ASP-1-0.899-0.96257.6350.0020.0020.0000.0000.0000.000
171A234LEU0-0.071-0.03352.6960.0000.0000.0000.0000.0000.000
172A235ASN0-0.003-0.01054.3500.0000.0000.0000.0000.0000.000
173A236PRO0-0.042-0.00449.3910.0010.0010.0000.0000.0000.000
174A237ALA00.001-0.00148.9210.0000.0000.0000.0000.0000.000
175A238ARG10.8350.90145.334-0.011-0.0110.0000.0000.0000.000
176A239ASN0-0.045-0.04141.9500.0000.0000.0000.0000.0000.000
177A240THR00.0510.02942.4920.0010.0010.0000.0000.0000.000
178A241ARG10.9150.96542.206-0.002-0.0020.0000.0000.0000.000
179A242GLU-1-0.828-0.90444.8700.0080.0080.0000.0000.0000.000
180A243LYS10.9560.95348.231-0.002-0.0020.0000.0000.0000.000
181A244LEU00.0080.01949.9770.0000.0000.0000.0000.0000.000
182A245LEU0-0.003-0.01253.389-0.001-0.0010.0000.0000.0000.000
183A246LEU0-0.0290.00255.6280.0000.0000.0000.0000.0000.000
184A247PRO00.0120.00258.6660.0000.0000.0000.0000.0000.000
185A248LEU00.0550.01161.3660.0000.0000.0000.0000.0000.000
186A249SER00.001-0.00164.6040.0000.0000.0000.0000.0000.000
187A250ASP-1-0.973-0.97067.6010.0000.0000.0000.0000.0000.000
188A251ILE0-0.007-0.01064.5810.0000.0000.0000.0000.0000.000
189A252LYS10.9450.96869.0110.0020.0020.0000.0000.0000.000
190A253PRO0-0.054-0.01469.4480.0000.0000.0000.0000.0000.000
191A254LEU00.0290.00364.0830.0000.0000.0000.0000.0000.000
192A255GLN00.0500.02168.3150.0000.0000.0000.0000.0000.000
193A256GLN0-0.055-0.01370.3760.0000.0000.0000.0000.0000.000
194A257ALA00.0430.04169.5370.0000.0000.0000.0000.0000.000
195A258GLY00.0300.02167.8740.0000.0000.0000.0000.0000.000
196A259VAL00.0130.00761.7610.0000.0000.0000.0000.0000.000
197A260TYR0-0.026-0.03162.3940.0000.0000.0000.0000.0000.000
198A261VAL00.0230.00756.5230.0000.0000.0000.0000.0000.000
199A262ALA0-0.0300.00956.5770.0000.0000.0000.0000.0000.000
200A263VAL0-0.009-0.01953.489-0.001-0.0010.0000.0000.0000.000
201A264MET0-0.0100.02251.3380.0000.0000.0000.0000.0000.000
202A265ASN0-0.0200.00049.369-0.001-0.0010.0000.0000.0000.000
203A273SER00.014-0.00542.8290.0000.0000.0000.0000.0000.000
204A274ASN0-0.006-0.00344.1250.0010.0010.0000.0000.0000.000
205A275ALA00.0550.02747.1340.0010.0010.0000.0000.0000.000
206A276ALA0-0.003-0.01249.6770.0010.0010.0000.0000.0000.000
207A277THR0-0.0280.00651.3750.0000.0000.0000.0000.0000.000
208A278LEU00.0270.00953.7330.0000.0000.0000.0000.0000.000
209A279PHE00.013-0.00156.6390.0000.0000.0000.0000.0000.000
210A280THR00.0150.00959.4270.0000.0000.0000.0000.0000.000
211A281LEU0-0.0180.00262.7530.0010.0010.0000.0000.0000.000
212A282SER0-0.026-0.05666.1850.0000.0000.0000.0000.0000.000
213A283ASP-1-0.843-0.94068.535-0.003-0.0030.0000.0000.0000.000
214A284ILE0-0.043-0.00869.2760.0000.0000.0000.0000.0000.000
215A285GLY00.0360.02767.5400.0000.0000.0000.0000.0000.000
216A286VAL0-0.011-0.00564.5970.0000.0000.0000.0000.0000.000
217A287SER00.0000.00765.1260.0000.0000.0000.0000.0000.000
218A288ALA00.0340.01163.2200.0000.0000.0000.0000.0000.000
219A289HIS10.8710.94463.4140.0060.0060.0000.0000.0000.000
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