FMODB

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

Last updated: 2025-10-17

All entries: 77277

Number of unique PDB entries: 32023

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FMODB ID: KQZY3

Calculation Name: 1Z8D-A-Xray547

Preferred Name: Muscle glycogen phosphorylase

Target Type: SINGLE PROTEIN

Ligand Name: adenosine monophosphate | (2s)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid | alpha-d-glucopyranose | phosphoserine | adenine

Ligand 3-letter code: AMP | LLP | GLC | SEP | ADE

Ligand of Interest (LOI):

Structure Source: PDB

PDB ID: 1Z8D

Chain ID: A

ChEMBL ID: CHEMBL3526

UniProt ID: P11217

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
Remarks
ac.sh, 23 2024 Oct; Missing atoms/residues were imported from a 100% homology model, which was constructed by MOE.
FMO calculation
FMO method FMO2-MP2/6-31G(d)
Fragmentation Auto
Number of fragment 835
LigandResidueName
LigandFragmentNumber 0
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23 (BINDS Ver. 1) / 20230922
Total energy (hartree)
FMO2-HF: Electronic energy -24863610.758902
FMO2-HF: Nuclear repulsion 24525874.712117
FMO2-HF: Total energy -337736.046785
FMO2-MP2: Total energy -338723.502454


3D Structure Molmil
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:2:ARG)


Summations of interaction energy for fragment #1(A:2: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.
65.09670.0336.366-4.119-7.184-0.04
Interaction energy analysis for fragmet #1(A:2:ARG)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 2 / q_Mulliken : 1.841 / q_NPA : 1.911
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].
3A4LEU00.0140.0182.158-27.166-23.5546.115-3.927-5.800-0.036
4A5SER00.0620.0293.00511.82211.9420.0150.288-0.4230.000
5A6ASP-1-0.805-0.9195.085-53.336-53.318-0.0010.000-0.0170.000
7A8GLU-1-0.866-0.9282.442-84.165-82.9780.237-0.480-0.944-0.004
6A7GLN0-0.012-0.0096.1494.0934.0930.0000.0000.0000.000
8A9LYS10.8960.9425.66064.53964.5390.0000.0000.0000.000
9A10ARG10.9430.9698.19644.49644.4960.0000.0000.0000.000
10A11LYS10.8640.9396.51962.90062.9000.0000.0000.0000.000
11A12GLN00.0050.0019.490-0.926-0.9260.0000.0000.0000.000
12A13ILE0-0.0350.00411.8302.5802.5800.0000.0000.0000.000
13A14SER00.0170.00014.6621.8071.8070.0000.0000.0000.000
14A15VAL0-0.019-0.00916.3250.9580.9580.0000.0000.0000.000
15A16ARG10.7960.86119.10426.25826.2580.0000.0000.0000.000
16A17GLY00.0200.02420.8350.5380.5380.0000.0000.0000.000
17A18LEU0-0.0010.00022.4780.5160.5160.0000.0000.0000.000
18A19ALA0-0.048-0.01523.6540.7020.7020.0000.0000.0000.000
19A20GLY00.0330.02825.587-0.218-0.2180.0000.0000.0000.000
20A21VAL00.0190.00528.0650.5250.5250.0000.0000.0000.000
21A22GLU-1-0.755-0.85230.218-18.047-18.0470.0000.0000.0000.000
22A23ASN0-0.0010.00133.5900.9410.9410.0000.0000.0000.000
23A24VAL00.1100.05135.681-0.351-0.3510.0000.0000.0000.000
24A25THR0-0.018-0.01235.203-0.086-0.0860.0000.0000.0000.000
25A26GLU-1-0.842-0.90430.937-19.862-19.8620.0000.0000.0000.000
26A27LEU0-0.0060.01633.829-0.220-0.2200.0000.0000.0000.000
27A28LYS10.9170.95736.12215.00615.0060.0000.0000.0000.000
28A29LYS10.8030.88932.41818.89218.8920.0000.0000.0000.000
29A30ASN0-0.029-0.02230.771-0.543-0.5430.0000.0000.0000.000
30A31PHE00.0890.06133.970-0.072-0.0720.0000.0000.0000.000
31A32ASN00.014-0.00137.0680.4910.4910.0000.0000.0000.000
32A33ARG10.8010.89630.21819.93519.9350.0000.0000.0000.000
33A34HIS00.004-0.00432.2350.0830.0830.0000.0000.0000.000
34A35LEU00.0070.00736.0100.1340.1340.0000.0000.0000.000
35A36HIS0-0.033-0.01637.4950.5350.5350.0000.0000.0000.000
36A37PHE0-0.066-0.04533.309-0.043-0.0430.0000.0000.0000.000
37A38THR0-0.090-0.05333.973-0.389-0.3890.0000.0000.0000.000
38A39LEU0-0.036-0.01535.7380.1520.1520.0000.0000.0000.000
39A40VAL0-0.051-0.00738.1070.3440.3440.0000.0000.0000.000
40A41LYS10.8360.91540.28614.23114.2310.0000.0000.0000.000
41A42ASP-1-0.739-0.87841.839-14.182-14.1820.0000.0000.0000.000
42A43ARG10.9660.96644.16413.88213.8820.0000.0000.0000.000
43A44ASN0-0.115-0.05646.7620.4300.4300.0000.0000.0000.000
44A45VAL0-0.027-0.01146.7780.2760.2760.0000.0000.0000.000
45A46ALA0-0.071-0.01645.2690.0380.0380.0000.0000.0000.000
46A47THR0-0.011-0.03147.2550.2500.2500.0000.0000.0000.000
47A48PRO00.0940.03147.742-0.326-0.3260.0000.0000.0000.000
48A49ARG10.9720.99846.57212.42812.4280.0000.0000.0000.000
49A50ASP-1-0.796-0.85244.189-13.944-13.9440.0000.0000.0000.000
50A51TYR00.0730.01443.018-0.567-0.5670.0000.0000.0000.000
51A52TYR00.0370.03443.246-0.359-0.3590.0000.0000.0000.000
52A53PHE0-0.002-0.01140.831-0.329-0.3290.0000.0000.0000.000
53A54ALA0-0.0130.00338.829-0.489-0.4890.0000.0000.0000.000
54A55LEU00.0340.03138.221-0.582-0.5820.0000.0000.0000.000
55A56ALA0-0.0020.00138.602-0.366-0.3660.0000.0000.0000.000
56A57HIS0-0.003-0.02234.950-0.689-0.6890.0000.0000.0000.000
57A58THR0-0.054-0.03834.083-0.721-0.7210.0000.0000.0000.000
58A59VAL00.0290.00833.880-0.505-0.5050.0000.0000.0000.000
59A60ARG10.8880.94831.03817.87817.8780.0000.0000.0000.000
60A61ASP-1-0.853-0.90329.575-20.304-20.3040.0000.0000.0000.000
61A62HIS0-0.009-0.01629.305-0.341-0.3410.0000.0000.0000.000
62A63LEU00.0180.02031.024-0.191-0.1910.0000.0000.0000.000
63A64VAL0-0.010-0.01426.873-0.363-0.3630.0000.0000.0000.000
64A65GLY00.0070.00225.570-0.645-0.6450.0000.0000.0000.000
65A66ARG10.7760.85325.82718.12118.1210.0000.0000.0000.000
66A67TRP0-0.0150.00026.649-0.668-0.6680.0000.0000.0000.000
67A68ILE0-0.025-0.02122.184-0.376-0.3760.0000.0000.0000.000
68A69ARG10.9070.94218.32727.02327.0230.0000.0000.0000.000
69A70THR00.0430.03524.691-0.036-0.0360.0000.0000.0000.000
70A71GLN00.0270.01626.4190.0510.0510.0000.0000.0000.000
71A72GLN0-0.017-0.00519.651-0.442-0.4420.0000.0000.0000.000
72A73HIS00.0670.03923.400-0.927-0.9270.0000.0000.0000.000
73A74TYR0-0.006-0.02825.1990.0900.0900.0000.0000.0000.000
74A75TYR0-0.057-0.03723.0610.4960.4960.0000.0000.0000.000
75A76GLU-1-0.927-0.94221.048-25.232-25.2320.0000.0000.0000.000
76A77LYS10.8440.91023.25822.79122.7910.0000.0000.0000.000
77A78ASP-1-0.764-0.81726.853-18.861-18.8610.0000.0000.0000.000
78A79PRO00.0040.01228.5620.5280.5280.0000.0000.0000.000
79A80LYS10.8470.93731.93014.63614.6360.0000.0000.0000.000
80A81ARG10.8370.93427.88019.49719.4970.0000.0000.0000.000
81A82ILE00.0160.01335.4030.3380.3380.0000.0000.0000.000
82A83TYR00.0200.00034.053-0.495-0.4950.0000.0000.0000.000
83A84TYR00.0220.00539.9740.3280.3280.0000.0000.0000.000
84A85LEU00.0050.00141.647-0.147-0.1470.0000.0000.0000.000
85A86SER00.013-0.02344.5280.4670.4670.0000.0000.0000.000
86A87LEU0-0.023-0.00346.347-0.211-0.2110.0000.0000.0000.000
87A88GLU-1-0.812-0.87048.523-11.472-11.4720.0000.0000.0000.000
88A89PHE00.0080.00843.494-0.151-0.1510.0000.0000.0000.000
89A90TYR0-0.0070.01046.774-0.116-0.1160.0000.0000.0000.000
90A91MET00.012-0.00541.6440.1800.1800.0000.0000.0000.000
91A92GLY00.0290.02246.3390.0390.0390.0000.0000.0000.000
92A93ARG10.8230.91246.33312.03412.0340.0000.0000.0000.000
93A94THR0-0.019-0.02140.019-0.035-0.0350.0000.0000.0000.000
94A95LEU0-0.006-0.00240.949-0.373-0.3730.0000.0000.0000.000
95A96GLN00.0910.04541.765-0.210-0.2100.0000.0000.0000.000
96A97ASN0-0.017-0.01441.7080.1000.1000.0000.0000.0000.000
97A98THR0-0.047-0.04036.877-0.352-0.3520.0000.0000.0000.000
98A99MET0-0.023-0.00638.839-0.488-0.4880.0000.0000.0000.000
99A100VAL00.0550.04140.449-0.200-0.2000.0000.0000.0000.000
100A101ASN0-0.019-0.01438.664-0.019-0.0190.0000.0000.0000.000
101A102LEU0-0.043-0.03533.770-0.291-0.2910.0000.0000.0000.000
102A103ALA0-0.023-0.00536.412-0.292-0.2920.0000.0000.0000.000
103A104LEU0-0.006-0.00434.8590.0140.0140.0000.0000.0000.000
104A105GLU-1-0.874-0.93038.756-13.459-13.4590.0000.0000.0000.000
105A106ASN00.0840.02742.5330.2670.2670.0000.0000.0000.000
106A107ALA0-0.0050.00738.9100.0680.0680.0000.0000.0000.000
107A108CYS0-0.066-0.04539.551-0.294-0.2940.0000.0000.0000.000
108A109ASP-1-0.846-0.90541.355-13.045-13.0450.0000.0000.0000.000
109A110GLU-1-0.795-0.87843.178-13.597-13.5970.0000.0000.0000.000
110A111ALA0-0.089-0.05740.143-0.027-0.0270.0000.0000.0000.000
111A112THR0-0.027-0.03442.1330.0450.0450.0000.0000.0000.000
112A113TYR00.1020.06944.6600.2270.2270.0000.0000.0000.000
113A114GLN0-0.081-0.06243.216-0.183-0.1830.0000.0000.0000.000
114A115LEU0-0.120-0.07041.037-0.279-0.2790.0000.0000.0000.000
115A116GLY0-0.039-0.00645.7110.0770.0770.0000.0000.0000.000
116A117LEU0-0.072-0.03645.2370.1710.1710.0000.0000.0000.000
117A118ASP-1-0.751-0.87748.758-12.196-12.1960.0000.0000.0000.000
118A119MET0-0.0110.00844.754-0.352-0.3520.0000.0000.0000.000
119A120GLU-1-0.902-0.95647.948-11.761-11.7610.0000.0000.0000.000
120A121GLU-1-0.978-0.99850.865-11.940-11.9400.0000.0000.0000.000
121A122LEU0-0.052-0.04245.202-0.100-0.1000.0000.0000.0000.000
122A123GLU-1-0.893-0.96646.006-13.464-13.4640.0000.0000.0000.000
123A124GLU-1-0.797-0.88048.188-11.645-11.6450.0000.0000.0000.000
124A125ILE0-0.063-0.01447.8810.1150.1150.0000.0000.0000.000
125A126GLU-1-0.800-0.87443.996-14.012-14.0120.0000.0000.0000.000
126A127GLU-1-0.883-0.94347.822-12.012-12.0120.0000.0000.0000.000
127A128ASP-1-0.780-0.86947.804-12.172-12.1720.0000.0000.0000.000
128A129ALA00.0480.02845.0510.0160.0160.0000.0000.0000.000
129A130GLY00.0160.00247.1430.0470.0470.0000.0000.0000.000
130A131LEU0-0.050-0.01944.9680.2340.2340.0000.0000.0000.000
131A132GLY00.009-0.02949.102-0.155-0.1550.0000.0000.0000.000
132A133ASN0-0.012-0.01151.7850.2890.2890.0000.0000.0000.000
133A134GLY00.0580.01454.7270.2200.2200.0000.0000.0000.000
134A135GLY0-0.0160.00254.166-0.198-0.1980.0000.0000.0000.000
135A136LEU00.0410.03451.356-0.186-0.1860.0000.0000.0000.000
136A137GLY00.0970.03150.033-0.241-0.2410.0000.0000.0000.000
137A138ARG10.7480.79446.92212.38912.3890.0000.0000.0000.000
138A139LEU00.0260.02549.562-0.165-0.1650.0000.0000.0000.000
139A140ALA00.0020.00746.409-0.234-0.2340.0000.0000.0000.000
140A141ALA0-0.003-0.01045.120-0.354-0.3540.0000.0000.0000.000
141A142CYS-1-0.860-0.79544.974-12.666-12.6660.0000.0000.0000.000
142A143PHE00.0200.00045.114-0.215-0.2150.0000.0000.0000.000
143A144LEU0-0.031-0.01240.229-0.329-0.3290.0000.0000.0000.000
144A145ASP-1-0.730-0.83340.549-14.416-14.4160.0000.0000.0000.000
145A146SER00.0460.00341.385-0.159-0.1590.0000.0000.0000.000
146A147MET0-0.054-0.02339.563-0.181-0.1810.0000.0000.0000.000
147A148ALA0-0.0230.01136.735-0.350-0.3500.0000.0000.0000.000
148A149THR00.0140.00437.181-0.403-0.4030.0000.0000.0000.000
149A150LEU0-0.031-0.00239.387-0.106-0.1060.0000.0000.0000.000
150A151GLY00.0120.01335.403-0.048-0.0480.0000.0000.0000.000
151A152LEU00.0070.01435.006-0.326-0.3260.0000.0000.0000.000
152A153ALA00.0260.02032.665-0.177-0.1770.0000.0000.0000.000
153A154ALA0-0.025-0.01834.2330.1050.1050.0000.0000.0000.000
154A155TYR0-0.034-0.04030.492-0.425-0.4250.0000.0000.0000.000
155A156GLY00.0230.02237.2360.4090.4090.0000.0000.0000.000
156A157TYR0-0.079-0.06735.061-0.523-0.5230.0000.0000.0000.000
157A158GLY00.0830.02941.0920.3950.3950.0000.0000.0000.000
158A159ILE0-0.049-0.01642.753-0.311-0.3110.0000.0000.0000.000
159A160ARG10.8360.88840.62714.82114.8210.0000.0000.0000.000
160A161TYR0-0.067-0.06043.9920.0060.0060.0000.0000.0000.000
161A162GLU-1-0.859-0.90647.105-12.956-12.9560.0000.0000.0000.000
162A163PHE0-0.010-0.00648.1430.0450.0450.0000.0000.0000.000
163A164GLY00.0370.01751.075-0.016-0.0160.0000.0000.0000.000
164A165ILE0-0.074-0.03851.5800.2430.2430.0000.0000.0000.000
165A166PHE0-0.010-0.00354.9370.0010.0010.0000.0000.0000.000
166A167ASN00.0340.03454.5300.1150.1150.0000.0000.0000.000
167A168GLN0-0.033-0.03858.4390.0870.0870.0000.0000.0000.000
168A169LYS10.8890.94460.23810.24210.2420.0000.0000.0000.000
169A170ILE0-0.009-0.00564.6730.0920.0920.0000.0000.0000.000
170A171SER0-0.019-0.01468.2180.0580.0580.0000.0000.0000.000
171A172GLY00.0280.00170.9520.0440.0440.0000.0000.0000.000
172A173GLY00.0300.01173.0490.1060.1060.0000.0000.0000.000
173A174TRP00.010-0.00671.505-0.033-0.0330.0000.0000.0000.000
174A175GLN00.015-0.00564.276-0.097-0.0970.0000.0000.0000.000
175A176MET0-0.0030.01866.0680.1100.1100.0000.0000.0000.000
176A177GLU-1-0.816-0.89461.621-9.687-9.6870.0000.0000.0000.000
177A178GLU-1-0.847-0.91359.018-10.392-10.3920.0000.0000.0000.000
178A179ALA0-0.004-0.01155.518-0.117-0.1170.0000.0000.0000.000
179A180ASP-1-0.865-0.93052.103-11.879-11.8790.0000.0000.0000.000
180A181ASP-1-0.869-0.93750.542-12.450-12.4500.0000.0000.0000.000
181A182TRP00.0340.01343.068-0.302-0.3020.0000.0000.0000.000
182A183LEU0-0.042-0.02443.502-0.326-0.3260.0000.0000.0000.000
183A184ARG10.8700.95145.81511.57011.5700.0000.0000.0000.000
184A185TYR0-0.025-0.02646.2430.0280.0280.0000.0000.0000.000
185A186GLY00.0090.02142.223-0.307-0.3070.0000.0000.0000.000
186A187ASN00.008-0.01440.5090.1150.1150.0000.0000.0000.000
187A188PRO00.0100.01338.205-0.377-0.3770.0000.0000.0000.000
188A189TRP00.010-0.01536.475-0.909-0.9090.0000.0000.0000.000
189A190GLU-1-0.824-0.85935.941-15.587-15.5870.0000.0000.0000.000
190A191LYS10.8850.93329.53718.95018.9500.0000.0000.0000.000
191A192ALA00.0420.02433.7700.0050.0050.0000.0000.0000.000
192A193ARG10.7720.87527.59919.25419.2540.0000.0000.0000.000
193A194PRO00.0290.02031.8800.2440.2440.0000.0000.0000.000
194A195GLU-1-0.850-0.94427.624-19.818-19.8180.0000.0000.0000.000
195A196PHE0-0.091-0.04726.199-0.416-0.4160.0000.0000.0000.000
196A197THR00.0030.00231.9550.4520.4520.0000.0000.0000.000
197A198LEU0-0.0240.00033.922-0.279-0.2790.0000.0000.0000.000
198A199PRO0-0.0050.00937.2380.3340.3340.0000.0000.0000.000
199A200VAL0-0.0140.00340.4490.0030.0030.0000.0000.0000.000
200A201HIS00.0450.03742.5550.2710.2710.0000.0000.0000.000
201A202PHE00.027-0.00646.8830.1110.1110.0000.0000.0000.000
202A203TYR0-0.020-0.03250.658-0.104-0.1040.0000.0000.0000.000
203A204GLY00.0490.04552.605-0.124-0.1240.0000.0000.0000.000
204A205HIS10.7630.86253.40411.39311.3930.0000.0000.0000.000
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206A207GLU-1-0.811-0.86552.426-10.803-10.8030.0000.0000.0000.000
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