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: 3KV7L

Calculation Name: 1QXP-A-Xray547

Preferred Name: Calpain 1

Target Type: SINGLE PROTEIN

Ligand Name:

Ligand 3-letter code:

Ligand of Interest (LOI):

Structure Source: PDB

PDB ID: 1QXP

Chain ID: A

ChEMBL ID: CHEMBL3747

UniProt ID: P97571

Base Structure: X-ray

Registration Date: 2025-10-03

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 853
LigandResidueName
LigandFragmentNumber 0
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23 (BINDS Ver. 1) / 20230922
Total energy (hartree)
FMO2-HF: Electronic energy -23634355.867258
FMO2-HF: Nuclear repulsion 23289897.056621
FMO2-HF: Total energy -344458.810637
FMO2-MP2: Total energy -345461.146858


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:ALA)


Summations of interaction energy for fragment #1(A:2: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.
-324.908-321.58212.083-6.547-8.858-0.051
Interaction energy analysis for fragmet #1(A:2:ALA)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.778 / q_NPA : 0.887
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].
3A4ILE00.0300.0003.647-9.096-7.895-0.004-0.658-0.539-0.002
4A5ALA00.0590.0514.3463.3253.444-0.001-0.019-0.0990.000
5A6MET0-0.064-0.0521.923-6.882-9.5869.524-3.397-3.423-0.031
6A7LYS10.8360.9133.67340.34040.8180.002-0.224-0.256-0.001
735A775VAL0-0.021-0.0184.437-5.512-5.419-0.001-0.016-0.0760.000
736A776MET0-0.077-0.0392.346-20.828-19.5261.840-1.176-1.966-0.011
737A777ASP-1-0.694-0.8123.423-39.726-38.9650.008-0.255-0.513-0.003
738A778SER0-0.080-0.0383.082-2.276-2.0170.044-0.118-0.185-0.001
739A779ASP-1-0.775-0.8655.006-27.726-27.690-0.001-0.002-0.0330.000
751A791TYR0-0.092-0.0945.040-0.793-0.669-0.001-0.013-0.1100.000
823A863ALA00.0060.0153.910-4.071-3.9820.000-0.019-0.0690.000
824A864MET00.0130.0284.988-5.666-5.708-0.001-0.0040.0480.000
826A866ARG10.8370.9282.46756.85758.4130.675-0.639-1.592-0.002
830A870SER0-0.087-0.0534.532-1.915-1.861-0.001-0.007-0.0450.000
7A8LEU00.0680.0336.8843.3173.3170.0000.0000.0000.000
8A9ALA00.0070.0027.0102.8862.8860.0000.0000.0000.000
9A10LYS10.9000.9526.37540.66740.6670.0000.0000.0000.000
10A11ASP-1-0.870-0.92710.152-22.952-22.9520.0000.0000.0000.000
11A12ARG10.7770.86711.76424.41724.4170.0000.0000.0000.000
12A13GLU-1-0.795-0.89811.509-20.746-20.7460.0000.0000.0000.000
13A14ALA0-0.029-0.01314.0581.5271.5270.0000.0000.0000.000
14A15ALA0-0.025-0.00515.9981.3471.3470.0000.0000.0000.000
15A16GLU-1-0.964-0.96216.598-17.240-17.2400.0000.0000.0000.000
16A17GLY00.009-0.00619.1360.5030.5030.0000.0000.0000.000
17A18LEU0-0.036-0.00813.5600.5580.5580.0000.0000.0000.000
18A19GLY00.0230.02217.587-0.292-0.2920.0000.0000.0000.000
19A20SER00.013-0.01018.4460.9600.9600.0000.0000.0000.000
20A21HIS10.7850.89222.02711.69111.6910.0000.0000.0000.000
21A22GLU-1-0.959-0.98324.730-11.123-11.1230.0000.0000.0000.000
22A23ARG10.8850.95117.71516.14616.1460.0000.0000.0000.000
23A24ALA00.0270.02819.585-0.799-0.7990.0000.0000.0000.000
24A25ILE00.0460.01513.772-0.289-0.2890.0000.0000.0000.000
25A26LYS10.8720.93616.30815.68915.6890.0000.0000.0000.000
26A27TYR00.0560.02316.051-1.323-1.3230.0000.0000.0000.000
27A28LEU0-0.012-0.02114.5210.3880.3880.0000.0000.0000.000
28A29ASN0-0.068-0.02912.556-1.492-1.4920.0000.0000.0000.000
29A30GLN00.0230.04315.0510.7090.7090.0000.0000.0000.000
30A31ASP-1-0.783-0.89218.746-13.780-13.7800.0000.0000.0000.000
31A32TYR0-0.006-0.00721.5220.4640.4640.0000.0000.0000.000
32A33GLU-1-0.931-0.97325.265-12.071-12.0710.0000.0000.0000.000
33A34THR0-0.031-0.03922.2360.3830.3830.0000.0000.0000.000
34A35LEU0-0.0070.00022.0660.2830.2830.0000.0000.0000.000
35A36ARG10.9030.96125.65010.35310.3530.0000.0000.0000.000
36A37ASN0-0.008-0.00528.2490.4620.4620.0000.0000.0000.000
37A38GLU-1-0.934-0.96124.419-12.329-12.3290.0000.0000.0000.000
38A39CYS0-0.057-0.01728.4750.2370.2370.0000.0000.0000.000
39A40LEU0-0.016-0.01331.0300.4030.4030.0000.0000.0000.000
40A41GLU-1-1.007-1.00931.210-9.789-9.7890.0000.0000.0000.000
41A42ALA0-0.024-0.00831.530-0.013-0.0130.0000.0000.0000.000
42A43GLY0-0.070-0.01833.6200.1830.1830.0000.0000.0000.000
43A44ALA0-0.041-0.01732.1090.1630.1630.0000.0000.0000.000
44A45LEU0-0.021-0.01633.7340.0400.0400.0000.0000.0000.000
45A46PHE00.0770.02324.281-0.129-0.1290.0000.0000.0000.000
46A47GLN0-0.012-0.01128.4680.2990.2990.0000.0000.0000.000
47A48ASP-1-0.761-0.87623.520-13.619-13.6190.0000.0000.0000.000
48A49PRO0-0.036-0.01321.3040.0720.0720.0000.0000.0000.000
49A50ALA0-0.017-0.00619.600-0.373-0.3730.0000.0000.0000.000
50A51PHE0-0.031-0.01221.122-0.041-0.0410.0000.0000.0000.000
51A52PRO00.0500.03723.6220.5890.5890.0000.0000.0000.000
52A53PRO00.0240.02826.7070.1220.1220.0000.0000.0000.000
53A54VAL0-0.046-0.01927.4190.4380.4380.0000.0000.0000.000
54A55SER00.002-0.02430.6350.2700.2700.0000.0000.0000.000
55A56HIS00.0140.00124.1610.4350.4350.0000.0000.0000.000
56A57SER00.0600.02427.005-0.213-0.2130.0000.0000.0000.000
57A58LEU0-0.045-0.01828.0170.0870.0870.0000.0000.0000.000
58A59GLY0-0.009-0.00929.0960.0850.0850.0000.0000.0000.000
59A60PHE0-0.048-0.04127.100-0.182-0.1820.0000.0000.0000.000
60A61LYS10.8520.90929.2499.0229.0220.0000.0000.0000.000
61A62GLU-1-0.889-0.93532.375-8.366-8.3660.0000.0000.0000.000
62A63LEU0-0.049-0.03833.1380.4050.4050.0000.0000.0000.000
63A64GLY00.1260.07131.905-0.207-0.2070.0000.0000.0000.000
64A65PRO0-0.0200.00530.9390.2880.2880.0000.0000.0000.000
65A66ASN0-0.045-0.03833.7260.2540.2540.0000.0000.0000.000
66A67SER00.0060.00636.3840.2050.2050.0000.0000.0000.000
67A68SER0-0.009-0.00338.377-0.061-0.0610.0000.0000.0000.000
68A69LYS10.8920.96338.2188.2818.2810.0000.0000.0000.000
69A70THR00.0160.00035.1120.1250.1250.0000.0000.0000.000
70A71TYR00.0050.00738.116-0.036-0.0360.0000.0000.0000.000
71A72GLY0-0.037-0.02240.8030.1050.1050.0000.0000.0000.000
72A73ILE0-0.030-0.01335.9970.1540.1540.0000.0000.0000.000
73A74LYS10.8860.94939.2007.2307.2300.0000.0000.0000.000
74A75TRP00.0360.02930.7750.1100.1100.0000.0000.0000.000
75A76LYS10.7920.88236.8538.1688.1680.0000.0000.0000.000
76A77ARG10.8730.93432.2929.3359.3350.0000.0000.0000.000
77A78PRO00.0220.02237.3270.2460.2460.0000.0000.0000.000
78A79THR00.001-0.01238.9050.2290.2290.0000.0000.0000.000
79A80GLU-1-0.868-0.92339.223-7.909-7.9090.0000.0000.0000.000
80A81LEU0-0.095-0.03841.3920.1540.1540.0000.0000.0000.000
81A82LEU00.0030.01044.4400.1170.1170.0000.0000.0000.000
82A83SER0-0.036-0.01845.507-0.054-0.0540.0000.0000.0000.000
83A84ASN0-0.042-0.02345.5320.1240.1240.0000.0000.0000.000
84A85PRO00.0130.01841.4090.0800.0800.0000.0000.0000.000
85A86GLN00.0570.02742.613-0.154-0.1540.0000.0000.0000.000
86A87PHE0-0.001-0.00733.262-0.043-0.0430.0000.0000.0000.000
87A88ILE00.008-0.01337.760-0.097-0.0970.0000.0000.0000.000
88A89VAL0-0.087-0.04340.4010.0360.0360.0000.0000.0000.000
89A90ASP-1-0.820-0.90441.658-7.412-7.4120.0000.0000.0000.000
90A91GLY0-0.052-0.02343.7590.1250.1250.0000.0000.0000.000
91A92ALA0-0.047-0.01045.1190.1990.1990.0000.0000.0000.000
92A93THR0-0.068-0.04646.505-0.061-0.0610.0000.0000.0000.000
93A94ARG10.8560.92748.1296.0866.0860.0000.0000.0000.000
94A95THR0-0.026-0.01842.825-0.206-0.2060.0000.0000.0000.000
95A96ASP-1-0.835-0.90445.843-6.904-6.9040.0000.0000.0000.000
96A97ILE00.0220.01838.985-0.011-0.0110.0000.0000.0000.000
97A98CYS0-0.029-0.02142.8020.2160.2160.0000.0000.0000.000
98A99GLN00.0780.03840.402-0.332-0.3320.0000.0000.0000.000
99A100GLY00.0390.01639.6130.1120.1120.0000.0000.0000.000
100A101ALA0-0.048-0.02040.4920.0990.0990.0000.0000.0000.000
101A102LEU0-0.095-0.04938.1190.1690.1690.0000.0000.0000.000
102A103GLY00.0010.00137.587-0.229-0.2290.0000.0000.0000.000
103A104ASP-1-0.837-0.92335.989-8.459-8.4590.0000.0000.0000.000
104A105SER0-0.008-0.00537.600-0.188-0.1880.0000.0000.0000.000
105A106TRP0-0.0100.01431.188-0.048-0.0480.0000.0000.0000.000
106A107LEU00.0290.01232.4230.0100.0100.0000.0000.0000.000
107A108LEU00.009-0.00135.728-0.063-0.0630.0000.0000.0000.000
108A109ALA00.0400.02938.9600.0740.0740.0000.0000.0000.000
109A110ALA0-0.0310.00634.4230.0670.0670.0000.0000.0000.000
110A111ILE0-0.007-0.01233.9870.0020.0020.0000.0000.0000.000
111A112ALA0-0.003-0.00536.7670.0620.0620.0000.0000.0000.000
112A113SER0-0.036-0.03538.4720.2300.2300.0000.0000.0000.000
113A114LEU0-0.050-0.01333.502-0.035-0.0350.0000.0000.0000.000
114A115THR00.022-0.00137.830-0.061-0.0610.0000.0000.0000.000
115A116LEU0-0.0380.00440.9260.1920.1920.0000.0000.0000.000
116A117ASN00.0040.00239.2180.1520.1520.0000.0000.0000.000
117A118GLU-1-0.809-0.90738.673-7.802-7.8020.0000.0000.0000.000
118A119THR0-0.076-0.05035.967-0.182-0.1820.0000.0000.0000.000
119A120ILE0-0.046-0.01434.093-0.334-0.3340.0000.0000.0000.000
120A121LEU00.0650.04233.741-0.368-0.3680.0000.0000.0000.000
121A122HIS00.016-0.00933.913-0.100-0.1000.0000.0000.0000.000
122A123ARG10.7730.90928.66510.32910.3290.0000.0000.0000.000
123A124VAL00.0090.01429.306-0.466-0.4660.0000.0000.0000.000
124A125VAL0-0.015-0.00829.842-0.350-0.3500.0000.0000.0000.000
125A126PRO0-0.0130.01228.8670.3360.3360.0000.0000.0000.000
126A127TYR00.025-0.00432.0920.1230.1230.0000.0000.0000.000
127A128GLY0-0.0150.00533.467-0.232-0.2320.0000.0000.0000.000
128A129GLN00.0190.00531.154-0.390-0.3900.0000.0000.0000.000
129A130SER00.0110.00135.2990.2920.2920.0000.0000.0000.000
130A131PHE00.0310.00637.087-0.214-0.2140.0000.0000.0000.000
131A132GLN0-0.038-0.01439.3750.0960.0960.0000.0000.0000.000
132A133GLU-1-0.980-0.99638.175-8.446-8.4460.0000.0000.0000.000
133A134GLY00.0540.01836.407-0.157-0.1570.0000.0000.0000.000
134A135TYR0-0.079-0.05834.864-0.266-0.2660.0000.0000.0000.000
135A136ALA00.0660.03232.611-0.254-0.2540.0000.0000.0000.000
136A137GLY00.0060.00532.631-0.208-0.2080.0000.0000.0000.000
137A138ILE0-0.024-0.01725.879-0.228-0.2280.0000.0000.0000.000
138A139PHE0-0.016-0.00329.5480.2640.2640.0000.0000.0000.000
139A140HIS10.8510.90525.84511.15811.1580.0000.0000.0000.000
140A141PHE00.0330.02026.6470.4820.4820.0000.0000.0000.000
141A142GLN0-0.085-0.04424.734-0.228-0.2280.0000.0000.0000.000
142A143LEU00.0360.00923.5820.5080.5080.0000.0000.0000.000
143A144TRP0-0.0140.00722.994-0.546-0.5460.0000.0000.0000.000
144A145GLN0-0.018-0.03719.6720.0400.0400.0000.0000.0000.000
145A146PHE00.015-0.00518.846-0.670-0.6700.0000.0000.0000.000
146A147GLY00.021-0.00119.314-0.643-0.6430.0000.0000.0000.000
147A148GLU-1-0.933-0.94214.859-20.072-20.0720.0000.0000.0000.000
148A149TRP0-0.060-0.03819.0740.8050.8050.0000.0000.0000.000
149A150VAL00.0090.00618.047-0.818-0.8180.0000.0000.0000.000
150A151ASP-1-0.788-0.87820.353-12.174-12.1740.0000.0000.0000.000
151A152VAL0-0.026-0.01020.975-0.772-0.7720.0000.0000.0000.000
152A153VAL00.0290.02322.5760.7150.7150.0000.0000.0000.000
153A154VAL0-0.012-0.00424.315-0.351-0.3510.0000.0000.0000.000
154A155ASP-1-0.769-0.87226.941-10.292-10.2920.0000.0000.0000.000
155A156ASP-1-0.700-0.83829.512-9.068-9.0680.0000.0000.0000.000
156A157LEU0-0.039-0.00832.4950.3780.3780.0000.0000.0000.000
157A158LEU00.0330.00332.956-0.284-0.2840.0000.0000.0000.000
158A159PRO00.0390.01933.7600.2330.2330.0000.0000.0000.000
159A160THR0-0.036-0.02536.4990.2320.2320.0000.0000.0000.000
160A161LYS10.9520.96940.3457.3927.3920.0000.0000.0000.000
161A162ASP-1-0.914-0.96843.580-6.714-6.7140.0000.0000.0000.000
162A163GLY00.0080.01844.6100.1280.1280.0000.0000.0000.000
163A164LYS10.8630.94144.5247.0727.0720.0000.0000.0000.000
164A165LEU00.0270.01137.716-0.088-0.0880.0000.0000.0000.000
165A166VAL0-0.055-0.03838.9260.1470.1470.0000.0000.0000.000
166A167PHE00.0170.01235.5410.0030.0030.0000.0000.0000.000
167A168VAL00.0240.01536.7820.2690.2690.0000.0000.0000.000
168A169HIS0-0.043-0.02438.5180.1310.1310.0000.0000.0000.000
169A170SER00.0370.00941.068-0.038-0.0380.0000.0000.0000.000
170A171ALA0-0.072-0.03644.1290.0470.0470.0000.0000.0000.000
171A172GLN0-0.053-0.02947.4640.2010.2010.0000.0000.0000.000
172A173GLY00.0350.02447.9840.0500.0500.0000.0000.0000.000
173A174ASN0-0.063-0.03245.279-0.203-0.2030.0000.0000.0000.000
174A175GLU-1-0.818-0.91441.014-7.641-7.6410.0000.0000.0000.000
175A176PHE0-0.015-0.03137.948-0.048-0.0480.0000.0000.0000.000
176A177TRP00.0190.02035.205-0.447-0.4470.0000.0000.0000.000
177A178SER00.0160.01034.656-0.326-0.3260.0000.0000.0000.000
178A179ALA00.0200.00835.069-0.222-0.2220.0000.0000.0000.000
179A180LEU0-0.072-0.02232.288-0.206-0.2060.0000.0000.0000.000
180A181LEU00.0120.02429.636-0.390-0.3900.0000.0000.0000.000
181A182GLU-1-0.789-0.91630.086-9.591-9.5910.0000.0000.0000.000
182A183LYS10.7490.89328.61210.28510.2850.0000.0000.0000.000
183A184ALA00.009-0.00226.474-0.429-0.4290.0000.0000.0000.000
184A185TYR0-0.014-0.04425.479-0.396-0.3960.0000.0000.0000.000
185A186ALA00.0240.00726.064-0.351-0.3510.0000.0000.0000.000
186A187LYS10.7280.84221.63113.45113.4510.0000.0000.0000.000
187A188VAL0-0.028-0.02121.223-0.513-0.5130.0000.0000.0000.000
188A189ASN0-0.070-0.02820.747-0.863-0.8630.0000.0000.0000.000
189A190GLY00.0170.01122.034-0.436-0.4360.0000.0000.0000.000
190A191SER0-0.011-0.00422.9390.1450.1450.0000.0000.0000.000
191A192TYR00.025-0.00426.702-0.044-0.0440.0000.0000.0000.000
192A193GLU-1-0.696-0.84929.209-10.093-10.0930.0000.0000.0000.000
193A194ALA0-0.045-0.00225.1770.1370.1370.0000.0000.0000.000
194A195LEU0-0.057-0.01827.247-0.109-0.1090.0000.0000.0000.000
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