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: RL7J8

Calculation Name: 4XJW-A-Xray547

Preferred Name: Sialidase B

Target Type: SINGLE PROTEIN

Ligand Name: (1s,3r,4s)-1-[(cyclohexylamino)methyl]-3,4-dihydroxycyclopentanesulfonic acid | phosphate ion | dimethyl sulfoxide

Ligand 3-letter code: OPX | PO4 | DMS

Ligand of Interest (LOI):

Structure Source: PDB

PDB ID: 4XJW

Chain ID: A

ChEMBL ID: CHEMBL4295604

UniProt ID: Q54727

Base Structure: X-ray

Registration Date: 2025-10-05

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 658
LigandResidueName
LigandFragmentNumber 0
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23 (BINDS Ver. 1) / 20230922
Total energy (hartree)
FMO2-HF: Electronic energy -15507843.368835
FMO2-HF: Nuclear repulsion 15252420.985465
FMO2-HF: Total energy -255422.38337
FMO2-MP2: Total energy -256178.405136


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:39:ILE)


Summations of interaction energy for fragment #1(A:39:ILE)
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.
-76.813-70.8174.049-3.127-6.914-0.023
Interaction energy analysis for fragmet #1(A:39:ILE)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.835 / q_NPA : 0.915
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].
3A41PRO0-0.0050.0053.021-8.724-5.4920.422-1.749-1.904-0.012
4A42ILE0-0.047-0.0374.2030.6840.851-0.001-0.012-0.1530.000
173A211PHE00.0300.0122.219-4.428-3.4821.792-0.661-2.077-0.006
174A212ASN00.0260.0153.5364.7615.0930.012-0.081-0.2620.000
175A213LYS10.8480.8912.35547.88948.8761.826-0.604-2.208-0.005
176A214ALA00.0370.0634.036-0.0230.0180.0000.004-0.0450.000
177A215ILE0-0.081-0.0434.213-2.628-2.455-0.001-0.019-0.1530.000
181A219GLU-1-0.776-0.8434.668-54.300-54.182-0.001-0.005-0.1120.000
5A43PHE00.006-0.0066.4683.2693.2690.0000.0000.0000.000
6A44GLN0-0.008-0.0209.337-1.538-1.5380.0000.0000.0000.000
7A45GLY00.0030.01711.3451.1401.1400.0000.0000.0000.000
8A46GLY00.0250.00314.924-0.814-0.8140.0000.0000.0000.000
9A47SER0-0.054-0.01417.6340.7790.7790.0000.0000.0000.000
10A48TYR00.0020.01016.8250.4660.4660.0000.0000.0000.000
11A49GLN0-0.002-0.00922.1430.3600.3600.0000.0000.0000.000
12A50LEU00.0000.00722.2700.2080.2080.0000.0000.0000.000
13A51ASN0-0.012-0.02326.3360.5340.5340.0000.0000.0000.000
14A52ASN00.0090.00829.5580.1250.1250.0000.0000.0000.000
15A53LYS10.9820.98628.88110.21610.2160.0000.0000.0000.000
16A54SER0-0.080-0.04824.647-0.390-0.3900.0000.0000.0000.000
17A55ILE0-0.012-0.01421.7330.2420.2420.0000.0000.0000.000
18A56ASP-1-0.810-0.85421.405-13.340-13.3400.0000.0000.0000.000
19A57ILE00.0370.00515.076-0.016-0.0160.0000.0000.0000.000
20A58SER00.019-0.03416.747-0.879-0.8790.0000.0000.0000.000
21A59SER0-0.020-0.00516.827-0.654-0.6540.0000.0000.0000.000
22A60LEU0-0.009-0.00714.775-0.422-0.4220.0000.0000.0000.000
23A61LEU00.001-0.00110.495-1.396-1.3960.0000.0000.0000.000
24A62LEU0-0.0090.00012.151-0.863-0.8630.0000.0000.0000.000
25A63ASP-1-0.863-0.91513.887-17.985-17.9850.0000.0000.0000.000
26A64LYS10.8340.9169.19319.01319.0130.0000.0000.0000.000
27A65LEU0-0.0150.0168.698-2.390-2.3900.0000.0000.0000.000
28A66SER0-0.042-0.0378.4041.2451.2450.0000.0000.0000.000
29A67GLY00.0180.0118.442-1.963-1.9630.0000.0000.0000.000
30A68GLU-1-0.928-0.95910.296-16.789-16.7890.0000.0000.0000.000
31A69SER00.0240.0208.1560.9680.9680.0000.0000.0000.000
32A70GLN0-0.092-0.0686.295-0.786-0.7860.0000.0000.0000.000
33A71THR00.015-0.0055.7211.7031.7030.0000.0000.0000.000
34A72VAL0-0.037-0.0177.101-1.523-1.5230.0000.0000.0000.000
35A73VAL00.0330.0188.4820.3040.3040.0000.0000.0000.000
36A74MET0-0.034-0.02711.0490.4620.4620.0000.0000.0000.000
37A75LYS10.8680.95214.53519.31519.3150.0000.0000.0000.000
38A76PHE0-0.018-0.02717.1560.4510.4510.0000.0000.0000.000
39A77LYS10.8900.95820.49913.28313.2830.0000.0000.0000.000
40A78ALA00.028-0.01324.2960.1070.1070.0000.0000.0000.000
41A79ASP-1-0.880-0.94727.030-9.910-9.9100.0000.0000.0000.000
42A80LYS10.8750.94130.4499.3549.3540.0000.0000.0000.000
43A81PRO00.0080.01628.4240.0000.0000.0000.0000.0000.000
44A82ASN0-0.042-0.04529.8820.5460.5460.0000.0000.0000.000
45A83SER0-0.007-0.01130.255-0.310-0.3100.0000.0000.0000.000
46A84LEU0-0.055-0.02826.914-0.035-0.0350.0000.0000.0000.000
47A85GLN0-0.031-0.00325.7070.4690.4690.0000.0000.0000.000
48A86ALA00.004-0.00322.335-0.344-0.3440.0000.0000.0000.000
49A87LEU0-0.022-0.01319.6600.1930.1930.0000.0000.0000.000
50A88PHE00.0520.00913.097-0.328-0.3280.0000.0000.0000.000
51A89GLY00.0110.01018.1560.3550.3550.0000.0000.0000.000
52A90LEU0-0.0410.00113.002-0.215-0.2150.0000.0000.0000.000
53A91SER00.016-0.02817.7600.1350.1350.0000.0000.0000.000
54A92ASN0-0.0080.01121.1460.0870.0870.0000.0000.0000.000
55A93SER0-0.080-0.06723.6950.4090.4090.0000.0000.0000.000
56A94LYS10.9520.97626.25910.95110.9510.0000.0000.0000.000
57A95ALA00.010-0.00829.184-0.016-0.0160.0000.0000.0000.000
58A96GLY0-0.018-0.00632.1860.0000.0000.0000.0000.0000.000
59A97PHE0-0.023-0.01227.047-0.018-0.0180.0000.0000.0000.000
60A98LYS10.9780.99727.0948.5378.5370.0000.0000.0000.000
61A99ASN0-0.032-0.02827.055-0.018-0.0180.0000.0000.0000.000
62A100ASN0-0.024-0.00423.4450.0430.0430.0000.0000.0000.000
63A101TYR0-0.091-0.09120.7730.0930.0930.0000.0000.0000.000
64A102PHE00.0520.03114.3520.0320.0320.0000.0000.0000.000
65A103SER0-0.035-0.03118.6180.0470.0470.0000.0000.0000.000
66A104ILE00.0530.04314.137-0.191-0.1910.0000.0000.0000.000
67A105PHE0-0.050-0.02218.8050.2810.2810.0000.0000.0000.000
68A106MET00.0340.04522.389-0.369-0.3690.0000.0000.0000.000
69A107ARG10.8830.93524.78010.41910.4190.0000.0000.0000.000
70A108ASP-1-0.860-0.92728.597-9.344-9.3440.0000.0000.0000.000
71A109SER00.0130.00530.8920.0580.0580.0000.0000.0000.000
72A110GLY00.0460.02327.7390.0480.0480.0000.0000.0000.000
73A111GLU-1-0.889-0.94026.110-10.811-10.8110.0000.0000.0000.000
74A112ILE00.0010.00020.117-0.083-0.0830.0000.0000.0000.000
75A113GLY00.049-0.00221.6860.2380.2380.0000.0000.0000.000
76A114VAL0-0.0250.00316.920-0.477-0.4770.0000.0000.0000.000
77A115GLU-1-0.792-0.86120.278-10.545-10.5450.0000.0000.0000.000
78A116ILE0-0.012-0.00917.208-0.612-0.6120.0000.0000.0000.000
79A117ARG10.7850.90320.05011.19911.1990.0000.0000.0000.000
80A118ASP-1-0.724-0.86821.918-12.147-12.1470.0000.0000.0000.000
81A119ALA00.001-0.00423.8900.2250.2250.0000.0000.0000.000
82A120GLN00.0040.01326.5130.0770.0770.0000.0000.0000.000
83A121LYS10.8640.93520.20212.92512.9250.0000.0000.0000.000
84A122GLY00.0070.02025.8850.0780.0780.0000.0000.0000.000
85A123ILE0-0.0250.00221.9710.1420.1420.0000.0000.0000.000
86A124ASN0-0.026-0.03425.069-0.053-0.0530.0000.0000.0000.000
87A125TYR00.003-0.00120.5820.5150.5150.0000.0000.0000.000
88A126LEU0-0.011-0.01123.119-0.164-0.1640.0000.0000.0000.000
89A127PHE00.0190.01920.0490.1880.1880.0000.0000.0000.000
90A128SER0-0.036-0.02222.386-0.297-0.2970.0000.0000.0000.000
91A129ARG10.8700.93824.19712.28912.2890.0000.0000.0000.000
92A130PRO0-0.024-0.00825.662-0.222-0.2220.0000.0000.0000.000
93A131ALA00.0310.02127.679-0.225-0.2250.0000.0000.0000.000
94A132SER0-0.016-0.01223.232-0.178-0.1780.0000.0000.0000.000
95A133LEU0-0.036-0.00422.085-0.590-0.5900.0000.0000.0000.000
96A134TRP00.022-0.01125.2400.6120.6120.0000.0000.0000.000
97A135GLY0-0.0010.01026.404-0.328-0.3280.0000.0000.0000.000
98A136LYS10.8320.89528.8529.2119.2110.0000.0000.0000.000
99A137HIS00.0680.02729.7750.0070.0070.0000.0000.0000.000
100A138LYS10.8600.94031.7289.3549.3540.0000.0000.0000.000
101A139GLY00.0300.01934.096-0.013-0.0130.0000.0000.0000.000
102A140GLN0-0.044-0.02429.858-0.114-0.1140.0000.0000.0000.000
103A141ALA0-0.003-0.01128.1020.0410.0410.0000.0000.0000.000
104A142VAL0-0.008-0.00324.277-0.235-0.2350.0000.0000.0000.000
105A143GLU-1-0.851-0.91119.039-16.283-16.2830.0000.0000.0000.000
106A144ASN0-0.012-0.00920.927-0.190-0.1900.0000.0000.0000.000
107A145THR00.0300.02115.027-0.611-0.6110.0000.0000.0000.000
108A146LEU0-0.017-0.00314.4250.3360.3360.0000.0000.0000.000
109A147VAL00.007-0.00710.289-1.483-1.4830.0000.0000.0000.000
110A148PHE00.0350.00411.7321.2791.2790.0000.0000.0000.000
111A149VAL00.0150.0189.064-1.923-1.9230.0000.0000.0000.000
112A150SER0-0.004-0.0059.7572.3862.3860.0000.0000.0000.000
113A151ASP-1-0.792-0.91810.144-23.691-23.6910.0000.0000.0000.000
114A152SER00.010-0.00111.5840.8910.8910.0000.0000.0000.000
115A153LYS10.8460.92811.70720.93020.9300.0000.0000.0000.000
116A154ASP-1-0.852-0.92714.129-16.933-16.9330.0000.0000.0000.000
117A155LYS10.8160.92315.72114.07114.0710.0000.0000.0000.000
118A156THR00.0410.01415.2861.2231.2230.0000.0000.0000.000
119A157TYR0-0.063-0.04314.358-0.968-0.9680.0000.0000.0000.000
120A158THR00.0260.00614.0220.7650.7650.0000.0000.0000.000
121A159MET0-0.075-0.01214.110-1.554-1.5540.0000.0000.0000.000
122A160TYR00.014-0.02713.1210.3970.3970.0000.0000.0000.000
123A161VAL0-0.013-0.03216.586-0.483-0.4830.0000.0000.0000.000
124A162ASN0-0.001-0.00318.7660.0110.0110.0000.0000.0000.000
125A163GLY00.0570.03117.6560.5790.5790.0000.0000.0000.000
126A164ILE0-0.071-0.01618.7020.2790.2790.0000.0000.0000.000
127A165GLU-1-0.871-0.93817.933-15.923-15.9230.0000.0000.0000.000
128A166VAL0-0.091-0.05519.5360.8980.8980.0000.0000.0000.000
129A167PHE00.009-0.02118.6030.7130.7130.0000.0000.0000.000
130A168SER00.0460.03418.168-1.121-1.1210.0000.0000.0000.000
131A169GLU-1-0.929-0.94718.887-11.741-11.7410.0000.0000.0000.000
132A170THR0-0.014-0.01719.119-0.419-0.4190.0000.0000.0000.000
133A171VAL0-0.048-0.02319.6250.6820.6820.0000.0000.0000.000
134A172ASP-1-0.880-0.93421.372-11.420-11.4200.0000.0000.0000.000
135A173THR0-0.047-0.02522.503-0.167-0.1670.0000.0000.0000.000
136A174PHE00.0320.03013.3700.3170.3170.0000.0000.0000.000
137A175LEU0-0.015-0.00618.0740.3930.3930.0000.0000.0000.000
138A176PRO00.0390.03413.125-0.382-0.3820.0000.0000.0000.000
139A177ILE0-0.001-0.00410.6030.7550.7550.0000.0000.0000.000
140A178SER0-0.032-0.02311.5450.8990.8990.0000.0000.0000.000
141A179ASN0-0.032-0.01113.6470.8730.8730.0000.0000.0000.000
142A180ILE0-0.0030.00316.8720.8130.8130.0000.0000.0000.000
143A181ASN0-0.067-0.05819.554-0.234-0.2340.0000.0000.0000.000
144A182GLY00.0350.01822.1430.3970.3970.0000.0000.0000.000
145A183ILE0-0.025-0.00616.9850.3730.3730.0000.0000.0000.000
146A184ASP-1-0.839-0.89920.306-11.600-11.6000.0000.0000.0000.000
147A185LYS10.8380.90720.76211.99511.9950.0000.0000.0000.000
148A186ALA00.0340.02016.209-0.402-0.4020.0000.0000.0000.000
149A187THR0-0.059-0.02718.1300.6240.6240.0000.0000.0000.000
150A188LEU00.0210.01716.712-0.584-0.5840.0000.0000.0000.000
151A189GLY00.008-0.01120.4400.6020.6020.0000.0000.0000.000
152A190ALA00.002-0.00622.7710.6500.6500.0000.0000.0000.000
153A191VAL00.0050.00521.881-0.600-0.6000.0000.0000.0000.000
154A192ASN00.0020.00923.4360.7560.7560.0000.0000.0000.000
155A193ARG10.9120.95124.99510.00310.0030.0000.0000.0000.000
156A194GLU-1-0.896-0.94927.725-8.539-8.5390.0000.0000.0000.000
157A195GLY0-0.0020.01629.0350.3660.3660.0000.0000.0000.000
158A196LYS10.8620.92629.8898.8398.8390.0000.0000.0000.000
159A197GLU-1-0.781-0.86728.000-10.504-10.5040.0000.0000.0000.000
160A198HIS0-0.0080.00427.4140.2860.2860.0000.0000.0000.000
161A199TYR00.003-0.01125.402-0.219-0.2190.0000.0000.0000.000
162A200LEU00.0350.03526.708-0.382-0.3820.0000.0000.0000.000
163A201ALA00.0250.03125.3920.1790.1790.0000.0000.0000.000
164A202LYS10.8870.94427.3639.9749.9740.0000.0000.0000.000
165A203GLY00.0190.00326.047-0.078-0.0780.0000.0000.0000.000
166A204SER0-0.073-0.03823.3870.2820.2820.0000.0000.0000.000
167A205ILE00.011-0.00217.431-0.156-0.1560.0000.0000.0000.000
168A206ASP-1-0.788-0.87119.583-13.803-13.8030.0000.0000.0000.000
169A207GLU-1-0.873-0.94313.854-21.582-21.5820.0000.0000.0000.000
170A208ILE0-0.040-0.02212.8330.5300.5300.0000.0000.0000.000
171A209SER0-0.019-0.0067.867-1.197-1.1970.0000.0000.0000.000
172A210LEU00.0010.0157.2610.9060.9060.0000.0000.0000.000
178A216SER00.019-0.0166.7524.5854.5850.0000.0000.0000.000
179A217ASP-1-0.801-0.8849.624-21.163-21.1630.0000.0000.0000.000
180A218GLN00.0270.01311.060-0.508-0.5080.0000.0000.0000.000
182A220VAL00.0120.0138.408-0.503-0.5030.0000.0000.0000.000
183A221SER0-0.052-0.03510.8011.2421.2420.0000.0000.0000.000
184A222THR0-0.078-0.0498.832-0.074-0.0740.0000.0000.0000.000
185A223ILE0-0.040-0.0148.689-0.462-0.4620.0000.0000.0000.000
186A224PRO0-0.0010.00511.4051.7961.7960.0000.0000.0000.000
187A225LEU0-0.001-0.00114.6380.2320.2320.0000.0000.0000.000
188A226SER0-0.050-0.05117.5940.1580.1580.0000.0000.0000.000
189A227ASN0-0.032-0.02020.7630.1410.1410.0000.0000.0000.000
190A228PRO0-0.019-0.00223.1600.1730.1730.0000.0000.0000.000
191A229PHE0-0.038-0.02323.7400.4760.4760.0000.0000.0000.000
192A230GLN0-0.016-0.01025.527-0.483-0.4830.0000.0000.0000.000
193A231LEU0-0.001-0.00624.5510.3750.3750.0000.0000.0000.000
194A232ILE0-0.0130.00527.787-0.040-0.0400.0000.0000.0000.000
195A233PHE00.0030.00629.669-0.146-0.1460.0000.0000.0000.000
196A234GLN0-0.067-0.04524.708-0.641-0.6410.0000.0000.0000.000
197A235SER0-0.023-0.03725.4890.2110.2110.0000.0000.0000.000
198A236GLY0-0.0120.00325.274-0.525-0.5250.0000.0000.0000.000
199A237ASP-1-0.725-0.82126.909-10.446-10.4460.0000.0000.0000.000
200A238SER0-0.030-0.03828.6590.1410.1410.0000.0000.0000.000
201A239THR0-0.073-0.06231.8230.3790.3790.0000.0000.0000.000
202A240GLN0-0.042-0.02728.3090.2510.2510.0000.0000.0000.000
203A241ALA0-0.0170.00931.8200.0510.0510.0000.0000.0000.000
204A242ASN00.0330.00127.355-0.627-0.6270.0000.0000.0000.000
205A243TYR0-0.0150.00529.160-0.142-0.1420.0000.0000.0000.000
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