FMODB

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

Last updated: 2025-10-06

All entries: 70436

Number of unique PDB entries: 28101

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FMODB ID: 1VV3Z

Calculation Name: 1H0H-A-Xray547

Preferred Name:

Target Type:

Ligand Name: 2-amino-5,6-dimercapto-7-methyl-3,7,8a,9-tetrahydro-8-oxa-1,3,9,10-tetraaza-anthracen-4-one guanosine dinucleotide | guanylate-o'-phosphoric acid mono-(2-amino-5,6-dimercapto-4-oxo-3,5,6,7,8a,9,10,10a-octahydro-4h-8-oxa-1,3,9,10-tetraaza-anthracen-7-ylmethyl) ester | iron/sulfur cluster | 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid | selenocysteine | calcium ion | tungsten ion | unknown atom or ion

Ligand 3-letter code: MGD | 2MD | SF4 | EPE | SEC | CA | W | UNX

Ligand of Interest (LOI):

PDB ID: 1H0H

Chain ID: A

ChEMBL ID:

UniProt ID: Q934F5

Base Structure: X-ray

Registration Date: 2025-10-06

Reference: Sci Data 11, 1164 (2024).

DOI: https://doi.org/10.1038/s41597-024-03999-2

Apendix: None


IFIE MAP

IFIE Diagram


Modeling method
Optimization MOE:Amber10:EHT
Restraint OptAll
Protonation MOE:Protonate 3D
Complement MOE:Homology Modeling
Water No
Procedure Manual calculation
FMO calculation
FMO method FMO2-MP2/6-31G(d)
Fragmentation Auto
Number of fragment 976
LigandResidueName
LigandFragmentNumber 0
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23 (BINDS Ver. 1) / 20230922
Total energy (hartree)
FMO2-HF: Electronic energy -31966524.020707
FMO2-HF: Nuclear repulsion 31578021.228707
FMO2-HF: Total energy -388502.792
FMO2-MP2: Total energy -389626.436124


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:1:ALA)


Summations of interaction energy for fragment #1(A:1:ALA)
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.
60.25262.170.03-0.794-1.152-0.003
Interaction energy analysis for fragmet #1(A:1:ALA)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.857 / q_NPA : 0.914
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].
3A3MET00.0090.0033.1543.7755.6250.031-0.746-1.134-0.003
4A4ALA00.0540.0414.189-8.236-8.168-0.001-0.048-0.0180.000
5A5LEU00.0170.0066.9232.1462.1460.0000.0000.0000.000
6A6LYS10.8830.9218.96620.33020.3300.0000.0000.0000.000
7A7THR0-0.009-0.01412.1770.9510.9510.0000.0000.0000.000
8A8VAL0-0.0230.00610.3831.1651.1650.0000.0000.0000.000
9A9ASP-1-0.839-0.91312.541-20.083-20.0830.0000.0000.0000.000
10A10ALA0-0.053-0.01915.9681.5151.5150.0000.0000.0000.000
11A11LYS10.8250.89918.19412.07212.0720.0000.0000.0000.000
12A12GLN00.0300.02816.844-0.770-0.7700.0000.0000.0000.000
13A13THR0-0.026-0.01520.1390.7030.7030.0000.0000.0000.000
14A14THR00.0320.01722.749-0.446-0.4460.0000.0000.0000.000
15A15SER00.0310.00224.9990.5770.5770.0000.0000.0000.000
16A16VAL00.0120.00727.430-0.210-0.2100.0000.0000.0000.000
17A17CYS0-0.037-0.00329.0770.2750.2750.0000.0000.0000.000
18A18CYS00.0220.00330.3030.2110.2110.0000.0000.0000.000
19A19TYR00.0510.02130.2690.4120.4120.0000.0000.0000.000
20A20CYS0-0.0110.00333.3350.2160.2160.0000.0000.0000.000
21A21SER0-0.009-0.03134.815-0.291-0.2910.0000.0000.0000.000
22A22VAL00.0600.01032.0480.1100.1100.0000.0000.0000.000
23A23GLY00.0170.01632.952-0.001-0.0010.0000.0000.0000.000
24A24CYS0-0.041-0.00827.604-0.002-0.0020.0000.0000.0000.000
25A25GLY00.0780.04026.4880.1370.1370.0000.0000.0000.000
26A26LEU0-0.024-0.01623.885-0.294-0.2940.0000.0000.0000.000
27A27ILE00.0030.00018.3220.2890.2890.0000.0000.0000.000
28A28VAL0-0.009-0.00321.235-0.095-0.0950.0000.0000.0000.000
29A29HIS00.0270.00116.1400.2510.2510.0000.0000.0000.000
30A30THR0-0.015-0.00919.6800.2380.2380.0000.0000.0000.000
31A31ASP-1-0.770-0.87520.543-14.999-14.9990.0000.0000.0000.000
32A32LYS10.8780.91419.29516.54916.5490.0000.0000.0000.000
33A33LYS10.9370.97721.43214.90014.9000.0000.0000.0000.000
34A34THR0-0.022-0.02323.8780.5030.5030.0000.0000.0000.000
35A35ASN0-0.034-0.00325.7730.0830.0830.0000.0000.0000.000
36A36ARG10.8030.86124.87611.42111.4210.0000.0000.0000.000
37A37ALA0-0.019-0.00922.856-0.649-0.6490.0000.0000.0000.000
38A38ILE00.0370.02716.9510.1170.1170.0000.0000.0000.000
39A39ASN0-0.078-0.06016.430-0.733-0.7330.0000.0000.0000.000
40A40VAL0-0.004-0.00419.0420.6180.6180.0000.0000.0000.000
41A41GLU-1-0.862-0.89716.078-19.547-19.5470.0000.0000.0000.000
42A42GLY00.0140.00820.4670.7110.7110.0000.0000.0000.000
43A43ASP-1-0.820-0.90820.223-14.277-14.2770.0000.0000.0000.000
44A44PRO00.0300.00717.7220.6390.6390.0000.0000.0000.000
45A45ASP-1-0.901-0.94620.635-14.583-14.5830.0000.0000.0000.000
46A46HIS0-0.008-0.00623.0980.5250.5250.0000.0000.0000.000
47A47PRO00.0010.00726.147-0.132-0.1320.0000.0000.0000.000
48A48ILE0-0.036-0.01128.5260.2620.2620.0000.0000.0000.000
49A49ASN00.020-0.01725.0530.3840.3840.0000.0000.0000.000
50A50GLU-1-0.749-0.80623.454-12.469-12.4690.0000.0000.0000.000
51A51GLY00.0270.02720.580-0.519-0.5190.0000.0000.0000.000
52A52SER0-0.085-0.05121.480-0.032-0.0320.0000.0000.0000.000
53A53LEU00.001-0.02323.2280.4670.4670.0000.0000.0000.000
54A54CYS-1-0.831-0.82125.744-10.643-10.6430.0000.0000.0000.000
55A55ALA00.0650.02427.016-0.320-0.3200.0000.0000.0000.000
56A56LYS10.8060.84827.9139.5539.5530.0000.0000.0000.000
57A57GLY00.0440.01027.467-0.080-0.0800.0000.0000.0000.000
58A58ALA00.0170.01123.334-0.247-0.2470.0000.0000.0000.000
59A59SER0-0.027-0.02423.995-0.240-0.2400.0000.0000.0000.000
60A60THR0-0.020-0.03725.8160.2500.2500.0000.0000.0000.000
61A61TRP0-0.021-0.02322.6980.2670.2670.0000.0000.0000.000
62A62GLN00.0550.02625.0560.5330.5330.0000.0000.0000.000
63A63LEU0-0.0330.00327.6670.4410.4410.0000.0000.0000.000
64A64ALA00.0120.00427.4440.3530.3530.0000.0000.0000.000
65A65GLU-1-0.787-0.86225.093-11.298-11.2980.0000.0000.0000.000
66A66ASN0-0.055-0.05028.3390.1630.1630.0000.0000.0000.000
67A67GLU-1-0.811-0.89431.430-9.456-9.4560.0000.0000.0000.000
68A68ARG10.8830.93933.8608.6118.6110.0000.0000.0000.000
69A69ARG10.7010.83632.0529.7789.7780.0000.0000.0000.000
70A70PRO0-0.021-0.01237.006-0.079-0.0790.0000.0000.0000.000
71A71ALA00.0570.04138.414-0.036-0.0360.0000.0000.0000.000
72A72ASN0-0.010-0.00739.370-0.103-0.1030.0000.0000.0000.000
73A73PRO0-0.024-0.01642.9170.0050.0050.0000.0000.0000.000
74A74LEU0-0.0130.00944.5210.0640.0640.0000.0000.0000.000
75A75TYR0-0.060-0.06347.9420.0560.0560.0000.0000.0000.000
76A76ARG10.7810.87251.7535.6345.6340.0000.0000.0000.000
77A77ALA00.0620.03054.2480.0540.0540.0000.0000.0000.000
78A78PRO00.023-0.00657.905-0.024-0.0240.0000.0000.0000.000
79A79GLY0-0.043-0.00360.7650.0280.0280.0000.0000.0000.000
80A80SER0-0.037-0.02155.5030.0220.0220.0000.0000.0000.000
81A81ASP-1-0.872-0.94956.087-5.717-5.7170.0000.0000.0000.000
82A82GLN0-0.021-0.00552.148-0.210-0.2100.0000.0000.0000.000
83A83TRP0-0.072-0.05347.2260.1100.1100.0000.0000.0000.000
84A84GLU-1-0.821-0.89650.938-5.931-5.9310.0000.0000.0000.000
85A85GLU-1-0.872-0.92843.921-7.390-7.3900.0000.0000.0000.000
86A86LYS10.8100.89748.0586.1266.1260.0000.0000.0000.000
87A87SER00.0380.01647.424-0.132-0.1320.0000.0000.0000.000
88A88TRP00.033-0.01742.0090.2120.2120.0000.0000.0000.000
89A89ASP-1-0.825-0.89447.615-6.461-6.4610.0000.0000.0000.000
90A90TRP00.0470.02850.7520.0700.0700.0000.0000.0000.000
91A91MET0-0.0120.02248.9810.1780.1780.0000.0000.0000.000
92A92LEU0-0.012-0.00647.1880.0870.0870.0000.0000.0000.000
93A93ASP-1-0.826-0.90651.605-5.912-5.9120.0000.0000.0000.000
94A94THR0-0.044-0.03054.9430.1660.1660.0000.0000.0000.000
95A95ILE0-0.012-0.01151.0950.0970.0970.0000.0000.0000.000
96A96ALA0-0.0020.00255.1220.0770.0770.0000.0000.0000.000
97A97GLU-1-0.819-0.92656.655-5.046-5.0460.0000.0000.0000.000
98A98ARG10.8160.88157.7275.5505.5500.0000.0000.0000.000
99A99VAL0-0.0050.00955.6630.0870.0870.0000.0000.0000.000
100A100ALA00.0100.00759.0260.0830.0830.0000.0000.0000.000
101A101LYS10.9080.95561.8505.0385.0380.0000.0000.0000.000
102A102THR0-0.002-0.00161.5290.0960.0960.0000.0000.0000.000
103A103ARG10.8600.93861.6745.1375.1370.0000.0000.0000.000
104A104GLU-1-0.837-0.91763.648-4.708-4.7080.0000.0000.0000.000
105A105ALA0-0.018-0.01366.8730.0910.0910.0000.0000.0000.000
106A106THR0-0.050-0.04365.1090.0380.0380.0000.0000.0000.000
107A107PHE0-0.0250.00064.377-0.012-0.0120.0000.0000.0000.000
108A108VAL00.0210.01967.7030.0950.0950.0000.0000.0000.000
109A109THR00.0480.02269.488-0.040-0.0400.0000.0000.0000.000
110A110LYS10.9410.96571.5694.1604.1600.0000.0000.0000.000
111A111ASN00.001-0.02272.6270.0580.0580.0000.0000.0000.000
112A112ALA00.022-0.00274.3970.0500.0500.0000.0000.0000.000
113A113LYS10.8870.95974.0994.4224.4220.0000.0000.0000.000
114A114GLY00.0140.01977.8870.0360.0360.0000.0000.0000.000
115A115GLN0-0.005-0.00873.8180.0080.0080.0000.0000.0000.000
116A116VAL0-0.016-0.01370.929-0.010-0.0100.0000.0000.0000.000
117A117VAL0-0.032-0.02368.747-0.032-0.0320.0000.0000.0000.000
118A118ASN0-0.030-0.02966.879-0.035-0.0350.0000.0000.0000.000
119A119ARG10.7350.83064.0724.7234.7230.0000.0000.0000.000
120A120CYS0-0.062-0.00862.1540.0440.0440.0000.0000.0000.000
121A121ASP-1-0.803-0.88663.130-4.923-4.9230.0000.0000.0000.000
122A122GLY00.0510.02163.866-0.025-0.0250.0000.0000.0000.000
123A123ILE0-0.018-0.00957.505-0.052-0.0520.0000.0000.0000.000
124A124ALA0-0.010-0.00157.3690.0180.0180.0000.0000.0000.000
125A125SER0-0.031-0.01551.867-0.109-0.1090.0000.0000.0000.000
126A126VAL0-0.053-0.02549.9670.0460.0460.0000.0000.0000.000
127A127GLY00.0280.01847.107-0.093-0.0930.0000.0000.0000.000
128A128SER00.043-0.01743.1420.0560.0560.0000.0000.0000.000
129A129ALA0-0.086-0.03042.144-0.043-0.0430.0000.0000.0000.000
130A130ALA0-0.0100.00038.938-0.183-0.1830.0000.0000.0000.000
131A131MET0-0.044-0.00238.412-0.200-0.2000.0000.0000.0000.000
132A132ASP-1-0.760-0.87136.555-8.896-8.8960.0000.0000.0000.000
133A133ASN0-0.032-0.04439.4720.3800.3800.0000.0000.0000.000
134A134GLU-1-0.770-0.86139.848-7.896-7.8960.0000.0000.0000.000
135A135GLU-1-0.714-0.84040.190-7.892-7.8920.0000.0000.0000.000
136A136CYS0-0.052-0.02642.9840.2140.2140.0000.0000.0000.000
137A137TRP0-0.043-0.01945.7190.1980.1980.0000.0000.0000.000
138A138ILE00.0270.01645.5800.1790.1790.0000.0000.0000.000
139A139TYR00.0240.01847.4920.1720.1720.0000.0000.0000.000
140A140GLN00.0380.01249.4130.2900.2900.0000.0000.0000.000
141A141ALA0-0.0020.00351.6390.1520.1520.0000.0000.0000.000
142A142TRP00.0840.04151.9110.1090.1090.0000.0000.0000.000
143A143LEU00.0130.01652.2460.1560.1560.0000.0000.0000.000
144A144ARG10.8300.90353.8166.0136.0130.0000.0000.0000.000
145A145SER0-0.057-0.02556.8930.1150.1150.0000.0000.0000.000
146A146LEU0-0.024-0.01756.1320.1200.1200.0000.0000.0000.000
147A147GLY00.0530.03059.7700.1190.1190.0000.0000.0000.000
148A148LEU0-0.027-0.00356.2390.0720.0720.0000.0000.0000.000
149A149PHE00.006-0.00859.466-0.028-0.0280.0000.0000.0000.000
150A150TYR0-0.058-0.05458.391-0.051-0.0510.0000.0000.0000.000
151A151ILE00.0090.00952.949-0.082-0.0820.0000.0000.0000.000
152A152GLU-1-0.725-0.81352.956-5.857-5.8570.0000.0000.0000.000
153A153HIS00.0420.01746.114-0.237-0.2370.0000.0000.0000.000
154A154GLN00.001-0.02043.1290.2740.2740.0000.0000.0000.000
155A155ALA00.0240.02247.5970.0670.0670.0000.0000.0000.000
156A156ARG10.7820.84848.8055.8985.8980.0000.0000.0000.000
157A157ILE0-0.0100.01749.5160.1090.1090.0000.0000.0000.000
158A158CYS0-0.017-0.00846.5400.0320.0320.0000.0000.0000.000
159A159HIS00.0570.02645.018-0.209-0.2090.0000.0000.0000.000
160A160SER00.0210.00449.7350.0770.0770.0000.0000.0000.000
161A161ALA00.0430.01853.3790.0780.0780.0000.0000.0000.000
162A162THR00.0280.02948.7460.0300.0300.0000.0000.0000.000
163A163VAL0-0.021-0.01151.2570.0290.0290.0000.0000.0000.000
164A164ALA0-0.006-0.00153.3400.0670.0670.0000.0000.0000.000
165A165ALA00.0160.01054.7770.0970.0970.0000.0000.0000.000
166A166LEU00.0100.00650.2010.0630.0630.0000.0000.0000.000
167A167ALA0-0.0090.00354.3050.0160.0160.0000.0000.0000.000
168A168GLU-1-0.804-0.86756.256-5.124-5.1240.0000.0000.0000.000
169A169SER00.0200.00555.8630.0980.0980.0000.0000.0000.000
170A170TYR00.029-0.00451.7630.0040.0040.0000.0000.0000.000
171A171GLY00.0230.01955.329-0.029-0.0290.0000.0000.0000.000
172A172ARG10.7790.84250.5826.3186.3180.0000.0000.0000.000
173A173GLY00.0190.02051.699-0.001-0.0010.0000.0000.0000.000
174A174ALA0-0.0110.00246.622-0.088-0.0880.0000.0000.0000.000
175A175MET00.0200.07839.7570.0880.0880.0000.0000.0000.000
176A176THR0-0.012-0.01945.156-0.051-0.0510.0000.0000.0000.000
177A177ASN00.0170.02242.4530.1560.1560.0000.0000.0000.000
178A178HIS00.047-0.00836.3540.1380.1380.0000.0000.0000.000
179A179TRP0-0.019-0.02534.8480.0050.0050.0000.0000.0000.000
180A180ILE0-0.0080.01132.248-0.028-0.0280.0000.0000.0000.000
181A181ASP-1-0.747-0.84435.084-7.810-7.8100.0000.0000.0000.000
182A182LEU00.004-0.00137.0360.1320.1320.0000.0000.0000.000
183A183LYS10.8520.93133.9459.0549.0540.0000.0000.0000.000
184A184ASN0-0.070-0.04436.796-0.159-0.1590.0000.0000.0000.000
185A185SER0-0.035-0.02039.9930.1190.1190.0000.0000.0000.000
186A186ASP-1-0.789-0.88141.740-7.315-7.3150.0000.0000.0000.000
187A187VAL0-0.016-0.01144.3540.0100.0100.0000.0000.0000.000
188A188ILE0-0.016-0.00539.7720.0080.0080.0000.0000.0000.000
189A189LEU00.0010.01143.937-0.011-0.0110.0000.0000.0000.000
190A190MET0-0.035-0.01640.723-0.087-0.0870.0000.0000.0000.000
191A191MET00.0460.03944.8180.0490.0490.0000.0000.0000.000
192A192GLY00.0600.03048.1000.0260.0260.0000.0000.0000.000
193A193SER0-0.108-0.07642.833-0.114-0.1140.0000.0000.0000.000
194A194ASN00.0380.02240.462-0.024-0.0240.0000.0000.0000.000
195A195PRO00.0640.02338.183-0.160-0.1600.0000.0000.0000.000
196A196ALA00.0190.01835.032-0.237-0.2370.0000.0000.0000.000
197A197GLU-1-0.785-0.87534.295-8.566-8.5660.0000.0000.0000.000
198A198ASN0-0.048-0.04235.606-0.124-0.1240.0000.0000.0000.000
199A199HIS0-0.032-0.03235.524-0.036-0.0360.0000.0000.0000.000
200A200PRO00.0410.03631.094-0.078-0.0780.0000.0000.0000.000
201A201ILE00.0150.01427.496-0.023-0.0230.0000.0000.0000.000
202A202SER0-0.051-0.03330.8930.0160.0160.0000.0000.0000.000
203A203PHE00.050-0.00232.8720.1330.1330.0000.0000.0000.000
204A204LYS10.8160.92825.12412.26712.2670.0000.0000.0000.000
205A205TRP0-0.036-0.03129.4900.0240.0240.0000.0000.0000.000
206A206VAL00.0320.00833.7900.1580.1580.0000.0000.0000.000
207A207MET0-0.023-0.00632.2720.2820.2820.0000.0000.0000.000
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