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: YV592

Calculation Name: 1B3U-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 1B3U

Chain ID: A

ChEMBL ID:

UniProt ID: P30153

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 OptHSide
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 588
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)
Total energy (hartree)
FMO2-HF: Electronic energy -10677316.550035
FMO2-HF: Nuclear repulsion 10446758.057879
FMO2-HF: Total energy -230558.492156
FMO2-MP2: Total energy -231224.252841


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.
-11.596-6.4710.426-2.437-3.112-0.011
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 : 0 / q_Mulliken : 0.027 / q_NPA : 0.003
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].
3A3ALA0-0.076-0.0323.624-2.647-1.0170.003-0.733-0.9000.003
4A4ASP-1-0.758-0.8792.921-5.811-3.7750.272-1.059-1.249-0.010
5A5GLY0-0.0060.0055.762-0.042-0.0420.0000.0000.0000.000
6A6ASP-1-0.972-0.9859.000-0.138-0.1380.0000.0000.0000.000
7A7ASP-1-0.905-0.9437.287-0.506-0.5060.0000.0000.0000.000
8A8SER0-0.109-0.0467.0670.1500.1500.0000.0000.0000.000
9A9LEU00.017-0.0267.394-0.200-0.2000.0000.0000.0000.000
10A10TYR00.0320.0229.9590.1350.1350.0000.0000.0000.000
11A11PRO00.0330.0089.9900.0660.0660.0000.0000.0000.000
12A12ILE00.0410.03111.0580.0550.0550.0000.0000.0000.000
13A13ALA00.0180.02113.7110.0580.0580.0000.0000.0000.000
14A14VAL0-0.018-0.00715.6160.0430.0430.0000.0000.0000.000
15A15LEU00.0080.00016.3780.0300.0300.0000.0000.0000.000
16A16ILE0-0.035-0.04117.0360.0310.0310.0000.0000.0000.000
17A17ASP-1-0.849-0.90519.560-0.180-0.1800.0000.0000.0000.000
18A18GLU-1-0.802-0.85820.686-0.163-0.1630.0000.0000.0000.000
19A19LEU0-0.007-0.01020.7090.0160.0160.0000.0000.0000.000
20A20ARG10.7760.87121.9390.1920.1920.0000.0000.0000.000
21A21ASN0-0.056-0.02225.9210.0130.0130.0000.0000.0000.000
22A22GLU-1-0.856-0.94328.467-0.100-0.1000.0000.0000.0000.000
23A23ASP-1-0.935-0.97031.538-0.081-0.0810.0000.0000.0000.000
24A24VAL00.0820.03930.762-0.006-0.0060.0000.0000.0000.000
25A25GLN0-0.028-0.00930.300-0.007-0.0070.0000.0000.0000.000
26A26LEU0-0.0080.00327.9050.0000.0000.0000.0000.0000.000
27A27ARG10.7980.86926.1600.1180.1180.0000.0000.0000.000
28A28LEU0-0.018-0.00225.585-0.012-0.0120.0000.0000.0000.000
29A29ASN0-0.067-0.05926.222-0.003-0.0030.0000.0000.0000.000
30A30SER0-0.079-0.04821.279-0.006-0.0060.0000.0000.0000.000
31A31ILE00.0540.02321.573-0.014-0.0140.0000.0000.0000.000
32A32LYS10.9610.99421.9310.0910.0910.0000.0000.0000.000
33A33LYS10.7780.89620.3260.1660.1660.0000.0000.0000.000
34A34LEU00.0430.04717.076-0.017-0.0170.0000.0000.0000.000
35A35SER00.0430.00816.225-0.037-0.0370.0000.0000.0000.000
36A36THR0-0.052-0.04914.920-0.027-0.0270.0000.0000.0000.000
37A37ILE0-0.0030.00812.976-0.024-0.0240.0000.0000.0000.000
38A38ALA00.028-0.00111.658-0.074-0.0740.0000.0000.0000.000
39A39LEU0-0.089-0.04310.395-0.048-0.0480.0000.0000.0000.000
40A40ALA0-0.050-0.0219.861-0.027-0.0270.0000.0000.0000.000
41A41LEU0-0.0420.0066.704-0.133-0.1330.0000.0000.0000.000
42A42GLY00.0510.0304.7210.0500.067-0.001-0.006-0.0090.000
43A43VAL00.0740.0095.8060.0430.0430.0000.0000.0000.000
44A44GLU-1-1.013-1.0043.123-3.283-2.2310.137-0.546-0.642-0.004
45A45ARG10.8970.9423.4881.8462.2360.015-0.093-0.3120.000
46A46THR00.0130.0176.2720.1900.1900.0000.0000.0000.000
47A47ARG10.8470.9177.4080.7500.7500.0000.0000.0000.000
48A48SER0-0.068-0.0788.0800.0250.0250.0000.0000.0000.000
49A49GLU-1-0.849-0.8938.103-0.842-0.8420.0000.0000.0000.000
50A50LEU0-0.026-0.00510.9040.0790.0790.0000.0000.0000.000
51A51LEU0-0.001-0.00212.8840.0660.0660.0000.0000.0000.000
52A52PRO00.0180.02013.5590.0490.0490.0000.0000.0000.000
53A53PHE00.0320.01915.5130.0370.0370.0000.0000.0000.000
54A54LEU0-0.034-0.02716.8820.0360.0360.0000.0000.0000.000
55A55THR0-0.089-0.05818.6490.0300.0300.0000.0000.0000.000
56A56ASP-1-0.919-0.96020.677-0.247-0.2470.0000.0000.0000.000
57A57THR0-0.062-0.01820.5720.0120.0120.0000.0000.0000.000
58A58ILE0-0.061-0.02520.8850.0140.0140.0000.0000.0000.000
59A59TYR0-0.028-0.02823.8630.0090.0090.0000.0000.0000.000
60A60ASP-1-0.833-0.87726.839-0.127-0.1270.0000.0000.0000.000
61A61GLU-1-0.874-0.92828.852-0.094-0.0940.0000.0000.0000.000
62A62ASP-1-0.817-0.93930.477-0.107-0.1070.0000.0000.0000.000
63A63GLU-1-0.978-0.99531.659-0.089-0.0890.0000.0000.0000.000
64A64VAL0-0.017-0.00526.086-0.002-0.0020.0000.0000.0000.000
65A65LEU00.0390.02426.610-0.009-0.0090.0000.0000.0000.000
66A66LEU00.0050.01727.323-0.006-0.0060.0000.0000.0000.000
67A67ALA00.0140.00426.7990.0000.0000.0000.0000.0000.000
68A68LEU00.002-0.00520.770-0.008-0.0080.0000.0000.0000.000
69A69ALA0-0.011-0.01523.582-0.010-0.0100.0000.0000.0000.000
70A70GLU-1-0.929-0.96025.422-0.102-0.1020.0000.0000.0000.000
71A71GLN0-0.0060.00120.4170.0050.0050.0000.0000.0000.000
72A72LEU00.001-0.00919.138-0.008-0.0080.0000.0000.0000.000
73A73GLY00.0130.01621.201-0.004-0.0040.0000.0000.0000.000
74A74THR0-0.130-0.06621.6050.0100.0100.0000.0000.0000.000
75A75PHE00.041-0.00315.025-0.008-0.0080.0000.0000.0000.000
76A76THR0-0.024-0.01116.076-0.034-0.0340.0000.0000.0000.000
77A77THR0-0.007-0.01515.571-0.028-0.0280.0000.0000.0000.000
78A78LEU0-0.028-0.00113.222-0.017-0.0170.0000.0000.0000.000
79A79VAL00.0090.01111.595-0.071-0.0710.0000.0000.0000.000
80A80GLY0-0.025-0.02211.384-0.047-0.0470.0000.0000.0000.000
81A81GLY0-0.0010.01212.0480.0400.0400.0000.0000.0000.000
82A82PRO00.027-0.01815.740-0.020-0.0200.0000.0000.0000.000
83A83GLU-1-0.919-0.93414.328-0.168-0.1680.0000.0000.0000.000
84A84TYR0-0.062-0.05812.288-0.058-0.0580.0000.0000.0000.000
85A85VAL00.0510.04215.534-0.019-0.0190.0000.0000.0000.000
86A86HIS00.0300.02017.186-0.001-0.0010.0000.0000.0000.000
87A87CYS0-0.064-0.03315.109-0.011-0.0110.0000.0000.0000.000
88A88LEU00.011-0.00416.755-0.016-0.0160.0000.0000.0000.000
89A89LEU0-0.060-0.02019.2400.0130.0130.0000.0000.0000.000
90A90PRO00.0250.01819.7650.0120.0120.0000.0000.0000.000
91A91PRO00.0510.02818.8750.0150.0150.0000.0000.0000.000
92A92LEU00.001-0.00422.0360.0160.0160.0000.0000.0000.000
93A93GLU-1-0.820-0.87624.669-0.135-0.1350.0000.0000.0000.000
94A94SER0-0.028-0.01324.9940.0170.0170.0000.0000.0000.000
95A95LEU00.0420.01524.3190.0100.0100.0000.0000.0000.000
96A96ALA0-0.036-0.00828.0450.0100.0100.0000.0000.0000.000
97A97THR0-0.032-0.02930.4110.0110.0110.0000.0000.0000.000
98A98VAL00.0150.03029.9760.0040.0040.0000.0000.0000.000
99A99GLU-1-0.912-0.96232.798-0.081-0.0810.0000.0000.0000.000
100A100GLU-1-0.782-0.86934.860-0.072-0.0720.0000.0000.0000.000
101A101THR0-0.058-0.04235.207-0.003-0.0030.0000.0000.0000.000
102A102VAL0-0.013-0.02035.137-0.001-0.0010.0000.0000.0000.000
103A103VAL00.0020.00130.091-0.002-0.0020.0000.0000.0000.000
104A104ARG10.7740.89431.5020.0830.0830.0000.0000.0000.000
105A105ASP-1-0.904-0.96132.517-0.080-0.0800.0000.0000.0000.000
106A106LYS10.8400.92229.3330.0980.0980.0000.0000.0000.000
107A107ALA00.0370.03027.905-0.004-0.0040.0000.0000.0000.000
108A108VAL0-0.001-0.00228.428-0.003-0.0030.0000.0000.0000.000
109A109GLU-1-0.909-0.94330.577-0.086-0.0860.0000.0000.0000.000
110A110SER0-0.004-0.02425.2850.0050.0050.0000.0000.0000.000
111A111LEU0-0.036-0.02025.354-0.003-0.0030.0000.0000.0000.000
112A112ARG10.7610.83827.3650.0730.0730.0000.0000.0000.000
113A113ALA0-0.0170.01526.6050.0040.0040.0000.0000.0000.000
114A114ILE00.0890.03321.7840.0050.0050.0000.0000.0000.000
115A115SER0-0.0380.00324.3100.0000.0000.0000.0000.0000.000
116A116HIS0-0.054-0.04026.7250.0050.0050.0000.0000.0000.000
117A117GLU-1-0.888-0.93321.717-0.120-0.1200.0000.0000.0000.000
118A118HIS0-0.037-0.01322.557-0.012-0.0120.0000.0000.0000.000
119A119SER00.013-0.02523.5290.0180.0180.0000.0000.0000.000
120A120PRO00.039-0.00925.297-0.004-0.0040.0000.0000.0000.000
121A121SER00.0080.00125.2520.0020.0020.0000.0000.0000.000
122A122ASP-1-0.824-0.88021.882-0.133-0.1330.0000.0000.0000.000
123A123LEU0-0.059-0.02024.567-0.007-0.0070.0000.0000.0000.000
124A124GLU-1-0.799-0.88827.573-0.068-0.0680.0000.0000.0000.000
125A125ALA0-0.046-0.01424.7040.0000.0000.0000.0000.0000.000
126A126HIS00.011-0.00221.123-0.012-0.0120.0000.0000.0000.000
127A127PHE00.0090.00425.1210.0000.0000.0000.0000.0000.000
128A128VAL00.0220.00127.2800.0030.0030.0000.0000.0000.000
129A129PRO0-0.034-0.01227.5720.0030.0030.0000.0000.0000.000
130A130LEU00.0300.02826.2020.0010.0010.0000.0000.0000.000
131A131VAL00.0130.00428.8780.0040.0040.0000.0000.0000.000
132A132LYS10.7660.86932.1910.0820.0820.0000.0000.0000.000
133A133ARG10.7940.86525.8090.1460.1460.0000.0000.0000.000
134A134LEU00.0080.00730.3480.0040.0040.0000.0000.0000.000
135A135ALA0-0.017-0.02433.6700.0040.0040.0000.0000.0000.000
136A136GLY0-0.042-0.01936.0890.0050.0050.0000.0000.0000.000
137A137GLY00.0170.02535.8200.0000.0000.0000.0000.0000.000
138A138ASP-1-0.899-0.94936.466-0.083-0.0830.0000.0000.0000.000
139A139TRP0-0.009-0.00636.7290.0050.0050.0000.0000.0000.000
140A140PHE00.032-0.00437.903-0.002-0.0020.0000.0000.0000.000
141A141THR0-0.0010.00635.8860.0020.0020.0000.0000.0000.000
142A142SER00.0600.03133.4680.0000.0000.0000.0000.0000.000
143A143ARG10.8010.88135.5340.0700.0700.0000.0000.0000.000
144A144THR0-0.048-0.03438.0480.0030.0030.0000.0000.0000.000
145A145SER0-0.033-0.01633.6140.0040.0040.0000.0000.0000.000
146A146ALA00.0380.02834.4810.0000.0000.0000.0000.0000.000
147A147CYS0-0.044-0.00935.5220.0030.0030.0000.0000.0000.000
148A148GLY0-0.015-0.00336.3570.0040.0040.0000.0000.0000.000
149A149LEU00.0240.01130.6250.0000.0000.0000.0000.0000.000
150A150PHE00.004-0.00133.6670.0000.0000.0000.0000.0000.000
151A151SER0-0.039-0.04936.102-0.001-0.0010.0000.0000.0000.000
152A152VAL00.0070.00431.2260.0030.0030.0000.0000.0000.000
153A153CYS0-0.049-0.01331.1120.0000.0000.0000.0000.0000.000
154A154TYR0-0.011-0.02132.6940.0010.0010.0000.0000.0000.000
155A155PRO0-0.003-0.00735.0710.0030.0030.0000.0000.0000.000
156A156ARG10.8710.92127.3640.0810.0810.0000.0000.0000.000
157A157VAL0-0.0200.02931.5610.0000.0000.0000.0000.0000.000
158A158SER0-0.013-0.03633.9480.0060.0060.0000.0000.0000.000
159A159SER00.007-0.01436.217-0.001-0.0010.0000.0000.0000.000
160A160ALA0-0.001-0.00738.1010.0000.0000.0000.0000.0000.000
161A161VAL00.0630.03633.607-0.001-0.0010.0000.0000.0000.000
162A162LYS10.8420.93136.9080.0470.0470.0000.0000.0000.000
163A163ALA0-0.002-0.00338.9880.0000.0000.0000.0000.0000.000
164A164GLU-1-0.841-0.90436.123-0.069-0.0690.0000.0000.0000.000
165A165LEU0-0.009-0.00834.716-0.001-0.0010.0000.0000.0000.000
166A166ARG10.8580.90938.8230.0420.0420.0000.0000.0000.000
167A167GLN0-0.0050.01242.3030.0030.0030.0000.0000.0000.000
168A168TYR00.004-0.01037.2790.0000.0000.0000.0000.0000.000
169A169PHE00.0250.01440.3290.0000.0000.0000.0000.0000.000
170A170ARG10.8370.88042.1850.0450.0450.0000.0000.0000.000
171A171ASN0-0.010-0.00342.5540.0030.0030.0000.0000.0000.000
172A172LEU0-0.0010.01639.0450.0000.0000.0000.0000.0000.000
173A173CYS0-0.039-0.02643.6800.0010.0010.0000.0000.0000.000
174A174SER0-0.042-0.01846.8700.0020.0020.0000.0000.0000.000
175A175ASP-1-0.746-0.83143.806-0.061-0.0610.0000.0000.0000.000
176A176ASP-1-0.853-0.92946.848-0.049-0.0490.0000.0000.0000.000
177A177THR0-0.098-0.06644.8220.0010.0010.0000.0000.0000.000
178A178PRO00.0320.00547.121-0.001-0.0010.0000.0000.0000.000
179A179MET0-0.043-0.02344.4230.0020.0020.0000.0000.0000.000
180A180VAL00.0100.01441.985-0.001-0.0010.0000.0000.0000.000
181A181ARG10.8110.89644.2350.0450.0450.0000.0000.0000.000
182A182ARG10.9030.94446.9510.0510.0510.0000.0000.0000.000
183A183ALA00.0070.01141.5250.0010.0010.0000.0000.0000.000
184A184ALA00.0620.03643.1320.0000.0000.0000.0000.0000.000
185A185ALA00.0340.00744.1740.0010.0010.0000.0000.0000.000
186A186SER0-0.109-0.06043.5830.0010.0010.0000.0000.0000.000
187A187LYS10.9200.95839.2580.0610.0610.0000.0000.0000.000
188A188LEU00.0080.01143.0100.0000.0000.0000.0000.0000.000
189A189GLY00.0350.02345.5920.0010.0010.0000.0000.0000.000
190A190GLU-1-0.800-0.86038.846-0.060-0.0600.0000.0000.0000.000
191A191PHE00.001-0.00539.493-0.001-0.0010.0000.0000.0000.000
192A192ALA00.0230.00642.2100.0010.0010.0000.0000.0000.000
193A193LYS10.9230.97643.0450.0360.0360.0000.0000.0000.000
194A194VAL0-0.065-0.03238.6990.0010.0010.0000.0000.0000.000
195A195LEU0-0.046-0.00341.467-0.001-0.0010.0000.0000.0000.000
196A196GLU-1-0.836-0.88343.171-0.038-0.0380.0000.0000.0000.000
197A197LEU00.0610.00046.0540.0000.0000.0000.0000.0000.000
198A198ASP-1-0.909-0.94049.476-0.027-0.0270.0000.0000.0000.000
199A199ASN0-0.025-0.01046.4020.0000.0000.0000.0000.0000.000
200A200VAL00.0210.02147.747-0.001-0.0010.0000.0000.0000.000
201A201LYS10.8290.88549.8230.0240.0240.0000.0000.0000.000
202A202SER0-0.057-0.03951.4350.0000.0000.0000.0000.0000.000
203A203GLU-1-0.788-0.88047.091-0.041-0.0410.0000.0000.0000.000
204A204ILE0-0.0060.00545.915-0.001-0.0010.0000.0000.0000.000
205A205ILE00.0320.02549.937-0.001-0.0010.0000.0000.0000.000
206A206PRO00.0070.00252.4280.0000.0000.0000.0000.0000.000
207A207MET0-0.0230.01446.144-0.001-0.0010.0000.0000.0000.000
208A208PHE00.011-0.01051.2320.0000.0000.0000.0000.0000.000
209A209SER00.013-0.00352.6890.0000.0000.0000.0000.0000.000
210A210ASN0-0.039-0.02053.1110.0020.0020.0000.0000.0000.000
211A211LEU00.0080.01348.7810.0000.0000.0000.0000.0000.000
212A212ALA0-0.009-0.01153.3590.0000.0000.0000.0000.0000.000
213A213SER0-0.053-0.02156.4420.0010.0010.0000.0000.0000.000
214A214ASP-1-0.776-0.85953.094-0.041-0.0410.0000.0000.0000.000
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