IID

Q6UDR6_Q5GAN6.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ARG	A	117	L	-	ARG	V	99
R	-	HIS	A	125	L	H	ASN	V	27
R	-	HIS	A	125	L	H	LYS	V	28
R	-	LYS	A	128	L	H	SER	V	17
R	-	LYS	A	128	L	H	THR	V	20
R	-	LYS	A	128	L	H	LEU	V	21
R	-	LYS	A	128	L	H	GLY	V	24
R	-	LYS	A	128	L	H	GLY	V	25
R	-	GLU	A	129	L	H	SER	V	17
R	-	PRO	A	130	L	H	PHE	V	13
R	-	PRO	A	130	L	H	CYS	V	16
R	-	PRO	A	130	L	H	SER	V	17
R	-	SER	A	131	L	H	PHE	V	13
R	-	HIS	A	142	L	-	ARG	V	99
R	-	GLU	A	143	L	-	ARG	V	99
R	-	ASP	A	144	L	-	ARG	V	99
R	S	ASP	A	174	L	-	ARG	V	99
R	-	VAL	A	69	L	H	LYS	V	28
R	-	VAL	A	69	L	H	ILE	V	29
R	-	VAL	A	69	L	H	LYS	V	32
R	-	LEU	A	70	L	H	LYS	V	32
R	-	SER	A	71	L	H	LYS	V	28
R	-	SER	A	71	L	H	GLU	V	31
R	-	SER	A	71	L	H	LYS	V	32
R	-	ASN	A	72	L	H	LYS	V	32
R	-	ASN	A	72	L	H	GLY	V	35
R	-	LYS	A	73	L	H	GLU	V	31
R	-	LYS	A	73	L	H	GLY	V	35
R	-	GLU	A	74	L	H	GLY	V	35
R	-	GLU	A	74	L	-	ASP	V	39
R	-	GLU	A	74	L	-	CYS	V	41
R	-	GLU	A	74	L	-	LYS	V	42
R	-	GLU	A	74	L	-	LYS	V	96
R	-	VAL	A	76	L	H	LYS	V	38
R	-	VAL	A	76	L	-	ASP	V	39
R	-	VAL	A	76	L	-	PRO	V	40
R	-	VAL	A	76	L	H	ALA	V	90
R	-	GLN	A	77	L	H	VAL	V	89
R	-	GLN	A	77	L	H	ALA	V	90
R	-	GLN	A	77	L	-	PRO	V	97
R	-	PRO	A	78	L	H	VAL	V	89
R	-	GLY	A	79	L	H	GLU	V	86
R	-	GLY	A	79	L	H	VAL	V	89
R	-	TRP	A	80	L	H	ILE	V	85
R	-	TRP	A	80	L	H	VAL	V	89
R	-	TRP	A	80	L	-	PRO	V	97
R	-	PRO	A	81	L	-	LEU	V	83
R	-	GLU	A	82	L	H	ILE	V	85

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q6UDR6_Q5GAN6.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	C	VAL	A	69	L	H	HD3	LYS	V	28
R	-	CB	VAL	A	69	L	H	HB3	LYS	V	28
R	-	O	VAL	A	69	L	H	CD	LYS	V	28
R	-	O	VAL	A	69	L	H	HB3	LYS	V	28
R	-	O	VAL	A	69	L	H	HD3	LYS	V	28
R	-	O	VAL	A	69	L	H	HZ3	LYS	V	28
R	-	CG1	VAL	A	69	L	H	HB3	LYS	V	28
R	-	CG1	VAL	A	69	L	H	HA	ILE	V	29
R	-	CG1	VAL	A	69	L	H	HG12	ILE	V	29
R	-	CG1	VAL	A	69	L	H	HG13	ILE	V	29
R	-	CG1	VAL	A	69	L	H	HD2	LYS	V	32
R	-	O	LEU	A	70	L	H	HD2	LYS	V	32
R	-	O	LEU	A	70	L	H	HZ3	LYS	V	32
R	-	CA	SER	A	71	L	H	HB2	LYS	V	32
R	-	CB	SER	A	71	L	H	O	LYS	V	28
R	-	CB	SER	A	71	L	H	HA	LYS	V	28
R	-	CB	SER	A	71	L	H	HB3	LYS	V	28
R	-	CB	SER	A	71	L	H	HG3	LYS	V	28
R	-	CB	SER	A	71	L	H	OE2	GLU	V	31
R	-	CB	SER	A	71	L	H	HB2	GLU	V	31
R	-	CB	SER	A	71	L	H	HB3	GLU	V	31
R	-	CB	SER	A	71	L	H	HB2	LYS	V	32
R	-	OG	SER	A	71	L	H	O	LYS	V	28
R	-	OG	SER	A	71	L	H	HA	LYS	V	28
R	-	OG	SER	A	71	L	H	CA	GLU	V	31
R	-	OG	SER	A	71	L	H	C	GLU	V	31
R	-	OG	SER	A	71	L	H	CB	GLU	V	31
R	-	OG	SER	A	71	L	H	CG	GLU	V	31
R	-	OG	SER	A	71	L	H	CD	GLU	V	31
R	-	OG	SER	A	71	L	H	OE2	GLU	V	31
R	-	OG	SER	A	71	L	H	HB2	GLU	V	31
R	-	OG	SER	A	71	L	H	HB3	GLU	V	31
R	-	OG	SER	A	71	L	H	N	LYS	V	32
R	-	OG	SER	A	71	L	H	H	LYS	V	32
R	-	OG	SER	A	71	L	H	HA	LYS	V	32
R	-	OG	SER	A	71	L	H	HB2	LYS	V	32
R	-	N	ASN	A	72	L	H	HA	LYS	V	32
R	-	N	ASN	A	72	L	H	HB2	LYS	V	32
R	-	N	ASN	A	72	L	H	HG3	LYS	V	32
R	-	C	ASN	A	72	L	H	HA	LYS	V	32
R	-	CB	ASN	A	72	L	H	HG3	LYS	V	32
R	-	O	ASN	A	72	L	H	CA	LYS	V	32
R	-	O	ASN	A	72	L	H	HA	LYS	V	32
R	-	O	ASN	A	72	L	H	HG3	LYS	V	32
R	-	O	ASN	A	72	L	H	HA3	GLY	V	35
R	-	ND2	ASN	A	72	L	H	HE3	LYS	V	32
R	-	CA	LYS	A	73	L	H	HA3	GLY	V	35
R	-	CB	LYS	A	73	L	H	HB3	GLU	V	31
R	-	CG	LYS	A	73	L	H	O	GLU	V	31
R	-	CG	LYS	A	73	L	H	HB3	GLU	V	31
R	-	CG	LYS	A	73	L	H	HA3	GLY	V	35
R	-	CD	LYS	A	73	L	H	HB3	GLU	V	31
R	-	CD	LYS	A	73	L	H	HG2	GLU	V	31
R	-	CE	LYS	A	73	L	H	HA	GLU	V	31
R	-	CE	LYS	A	73	L	H	HG2	GLU	V	31
R	-	NZ	LYS	A	73	L	H	CG	GLU	V	31
R	-	NZ	LYS	A	73	L	H	HG2	GLU	V	31
R	-	N	GLU	A	74	L	H	HA3	GLY	V	35
R	-	CB	GLU	A	74	L	-	HB2	ASP	V	39
R	-	CG	GLU	A	74	L	-	CB	ASP	V	39
R	-	CG	GLU	A	74	L	-	CG	ASP	V	39
R	-	CG	GLU	A	74	L	-	OD1	ASP	V	39
R	-	CG	GLU	A	74	L	-	OD2	ASP	V	39
R	-	CG	GLU	A	74	L	-	HA	ASP	V	39
R	-	CG	GLU	A	74	L	-	HB2	ASP	V	39
R	-	CD	GLU	A	74	L	-	CB	ASP	V	39
R	-	CD	GLU	A	74	L	-	CG	ASP	V	39
R	-	CD	GLU	A	74	L	-	OD1	ASP	V	39
R	-	CD	GLU	A	74	L	-	OD2	ASP	V	39
R	-	CD	GLU	A	74	L	-	HB2	ASP	V	39
R	-	CD	GLU	A	74	L	-	HZ1	LYS	V	96
R	-	CD	GLU	A	74	L	-	HZ2	LYS	V	96
R	-	OE1	GLU	A	74	L	-	CB	ASP	V	39
R	-	OE1	GLU	A	74	L	-	CG	ASP	V	39
R	-	OE1	GLU	A	74	L	-	OD1	ASP	V	39
R	-	OE1	GLU	A	74	L	-	OD2	ASP	V	39
R	-	OE1	GLU	A	74	L	-	HB2	ASP	V	39
R	-	OE1	GLU	A	74	L	-	HB3	ASP	V	39
R	-	OE1	GLU	A	74	L	-	HB2	CYS	V	41
R	-	OE1	GLU	A	74	L	-	HE3	LYS	V	42
R	-	OE1	GLU	A	74	L	-	HZ1	LYS	V	96
R	-	OE2	GLU	A	74	L	-	OD2	ASP	V	39
R	-	OE2	GLU	A	74	L	-	HZ2	LYS	V	96
R	-	CB	VAL	A	76	L	-	CD	PRO	V	40
R	-	CB	VAL	A	76	L	-	HG3	PRO	V	40
R	-	CB	VAL	A	76	L	-	HD2	PRO	V	40
R	-	CB	VAL	A	76	L	-	HD3	PRO	V	40
R	-	CG1	VAL	A	76	L	-	CG	PRO	V	40
R	-	CG1	VAL	A	76	L	-	HG3	PRO	V	40
R	-	CG1	VAL	A	76	L	-	HD2	PRO	V	40
R	-	CG1	VAL	A	76	L	H	HB1	ALA	V	90
R	-	CG2	VAL	A	76	L	H	O	LYS	V	38
R	-	CG2	VAL	A	76	L	-	HA	ASP	V	39
R	-	CG2	VAL	A	76	L	-	N	PRO	V	40
R	-	CG2	VAL	A	76	L	-	CG	PRO	V	40
R	-	CG2	VAL	A	76	L	-	CD	PRO	V	40
R	-	CG2	VAL	A	76	L	-	HG2	PRO	V	40
R	-	CG2	VAL	A	76	L	-	HG3	PRO	V	40
R	-	CG2	VAL	A	76	L	-	HD2	PRO	V	40
R	-	CG2	VAL	A	76	L	-	HD3	PRO	V	40
R	-	CB	GLN	A	77	L	H	HG11	VAL	V	89
R	-	CB	GLN	A	77	L	-	HG2	PRO	V	97
R	-	CB	GLN	A	77	L	-	HD3	PRO	V	97
R	-	O	GLN	A	77	L	H	HG11	VAL	V	89
R	-	O	GLN	A	77	L	H	HA	ALA	V	90
R	-	O	GLN	A	77	L	H	HB3	ALA	V	90
R	-	CG	GLN	A	77	L	-	CG	PRO	V	97
R	-	CG	GLN	A	77	L	-	CD	PRO	V	97
R	-	CG	GLN	A	77	L	-	HG2	PRO	V	97
R	-	CG	GLN	A	77	L	-	HD3	PRO	V	97
R	-	CD	GLN	A	77	L	-	CG	PRO	V	97
R	-	CD	GLN	A	77	L	-	HG2	PRO	V	97
R	-	CD	GLN	A	77	L	-	HD3	PRO	V	97
R	-	NE2	GLN	A	77	L	-	HG2	PRO	V	97
R	-	OE1	GLN	A	77	L	-	HG2	PRO	V	97
R	-	O	PRO	A	78	L	H	HG12	VAL	V	89
R	-	N	GLY	A	79	L	H	HA	GLU	V	86
R	-	N	GLY	A	79	L	H	HG2	GLU	V	86
R	-	N	GLY	A	79	L	H	HB	VAL	V	89
R	-	N	GLY	A	79	L	H	HG12	VAL	V	89
R	-	CA	GLY	A	79	L	H	CA	GLU	V	86
R	-	CA	GLY	A	79	L	H	O	GLU	V	86
R	-	CA	GLY	A	79	L	H	HA	GLU	V	86
R	-	CA	GLY	A	79	L	H	HG2	GLU	V	86
R	-	CA	GLY	A	79	L	H	CB	VAL	V	89
R	-	CA	GLY	A	79	L	H	CG1	VAL	V	89
R	-	CA	GLY	A	79	L	H	HB	VAL	V	89
R	-	CA	GLY	A	79	L	H	HG11	VAL	V	89
R	-	CA	GLY	A	79	L	H	HG12	VAL	V	89
R	-	CA	GLY	A	79	L	H	HG23	VAL	V	89
R	-	C	GLY	A	79	L	H	HA	GLU	V	86
R	-	C	GLY	A	79	L	H	HG2	GLU	V	86
R	-	C	GLY	A	79	L	H	HG12	VAL	V	89
R	-	O	GLY	A	79	L	H	CG	GLU	V	86
R	-	O	GLY	A	79	L	H	HA	GLU	V	86
R	-	O	GLY	A	79	L	H	HG2	GLU	V	86
R	-	O	GLY	A	79	L	H	HG3	GLU	V	86
R	-	N	TRP	A	80	L	H	HG12	VAL	V	89
R	-	N	TRP	A	80	L	H	HG23	VAL	V	89
R	-	C	TRP	A	80	L	H	HG22	ILE	V	85
R	-	CB	TRP	A	80	L	H	HG23	VAL	V	89
R	-	O	TRP	A	80	L	H	CG1	ILE	V	85
R	-	O	TRP	A	80	L	H	CG2	ILE	V	85
R	-	O	TRP	A	80	L	H	HG12	ILE	V	85
R	-	O	TRP	A	80	L	H	HG13	ILE	V	85
R	-	O	TRP	A	80	L	H	HG22	ILE	V	85
R	-	O	TRP	A	80	L	H	HG23	ILE	V	85
R	-	CG	TRP	A	80	L	H	HG23	VAL	V	89
R	-	CD1	TRP	A	80	L	H	CG1	VAL	V	89
R	-	CD1	TRP	A	80	L	H	CG2	VAL	V	89
R	-	CD1	TRP	A	80	L	H	HG12	VAL	V	89
R	-	CD1	TRP	A	80	L	H	HG13	VAL	V	89
R	-	CD1	TRP	A	80	L	H	HG22	VAL	V	89
R	-	CD1	TRP	A	80	L	H	HG23	VAL	V	89
R	-	CE2	TRP	A	80	L	-	HG3	PRO	V	97
R	-	NE1	TRP	A	80	L	H	HG12	VAL	V	89
R	-	NE1	TRP	A	80	L	H	HG13	VAL	V	89
R	-	NE1	TRP	A	80	L	H	HG23	VAL	V	89
R	-	NE1	TRP	A	80	L	-	HG3	PRO	V	97
R	-	CA	PRO	A	81	L	-	HD11	LEU	V	83
R	-	CB	PRO	A	81	L	-	HD11	LEU	V	83
R	-	N	GLU	A	82	L	H	HG23	ILE	V	85
R	-	CB	GLU	A	82	L	H	HG23	ILE	V	85
R	-	CG	GLU	A	82	L	H	HG12	ILE	V	85
R	-	CG	GLU	A	82	L	H	HG23	ILE	V	85
R	-	CD	GLU	A	82	L	H	HG12	ILE	V	85
R	-	CD	GLU	A	82	L	H	HG23	ILE	V	85
R	-	OE1	GLU	A	82	L	H	HG12	ILE	V	85
R	-	OE2	GLU	A	82	L	H	HB	ILE	V	85
R	-	OE2	GLU	A	82	L	H	HG12	ILE	V	85
R	-	OE2	GLU	A	82	L	H	HG23	ILE	V	85
R	-	NH2	ARG	A	117	L	-	OXT	ARG	V	99
R	-	CA	HIS	A	125	L	H	HE3	LYS	V	28
R	-	CA	HIS	A	125	L	H	HZ1	LYS	V	28
R	-	C	HIS	A	125	L	H	HZ1	LYS	V	28
R	-	CB	HIS	A	125	L	H	CE	LYS	V	28
R	-	CB	HIS	A	125	L	H	NZ	LYS	V	28
R	-	CB	HIS	A	125	L	H	HE2	LYS	V	28
R	-	CB	HIS	A	125	L	H	HE3	LYS	V	28
R	-	CB	HIS	A	125	L	H	HZ1	LYS	V	28
R	-	CB	HIS	A	125	L	H	HZ2	LYS	V	28
R	-	O	HIS	A	125	L	H	NZ	LYS	V	28
R	-	O	HIS	A	125	L	H	HE3	LYS	V	28
R	-	O	HIS	A	125	L	H	HZ1	LYS	V	28
R	-	O	HIS	A	125	L	H	HZ2	LYS	V	28
R	-	CG	HIS	A	125	L	H	CE	LYS	V	28
R	-	CG	HIS	A	125	L	H	HE2	LYS	V	28
R	-	CG	HIS	A	125	L	H	HE3	LYS	V	28
R	-	CD2	HIS	A	125	L	H	HE3	LYS	V	28
R	-	ND1	HIS	A	125	L	H	HG2	LYS	V	28
R	-	ND1	HIS	A	125	L	H	HE3	LYS	V	28
R	-	CE1	HIS	A	125	L	H	HD21	ASN	V	27
R	-	CA	LYS	A	128	L	H	HB	THR	V	20
R	-	C	LYS	A	128	L	H	CB	THR	V	20
R	-	C	LYS	A	128	L	H	OG1	THR	V	20
R	-	C	LYS	A	128	L	H	HB	THR	V	20
R	-	C	LYS	A	128	L	H	HG1	THR	V	20
R	-	CB	LYS	A	128	L	H	OG1	THR	V	20
R	-	CB	LYS	A	128	L	H	HB	THR	V	20
R	-	CB	LYS	A	128	L	H	HG1	THR	V	20
R	-	CB	LYS	A	128	L	H	HA	LEU	V	21
R	-	O	LYS	A	128	L	H	HA	SER	V	17
R	-	O	LYS	A	128	L	H	CB	THR	V	20
R	-	O	LYS	A	128	L	H	CG2	THR	V	20
R	-	O	LYS	A	128	L	H	OG1	THR	V	20
R	-	O	LYS	A	128	L	H	HB	THR	V	20
R	-	O	LYS	A	128	L	H	HG1	THR	V	20
R	-	O	LYS	A	128	L	H	HG21	THR	V	20
R	-	CG	LYS	A	128	L	H	HA	LEU	V	21
R	-	CG	LYS	A	128	L	H	HA3	GLY	V	24
R	-	CD	LYS	A	128	L	H	O	THR	V	20
R	-	CD	LYS	A	128	L	H	CA	LEU	V	21
R	-	CD	LYS	A	128	L	H	CD1	LEU	V	21
R	-	CD	LYS	A	128	L	H	HA	LEU	V	21
R	-	CD	LYS	A	128	L	H	HD11	LEU	V	21
R	-	CD	LYS	A	128	L	H	HD13	LEU	V	21
R	-	CD	LYS	A	128	L	H	HA3	GLY	V	24
R	-	CE	LYS	A	128	L	H	HA	LEU	V	21
R	-	CE	LYS	A	128	L	H	HD11	LEU	V	21
R	-	CE	LYS	A	128	L	H	CA	GLY	V	24
R	-	CE	LYS	A	128	L	H	C	GLY	V	24
R	-	CE	LYS	A	128	L	H	HA3	GLY	V	24
R	-	NZ	LYS	A	128	L	H	O	LEU	V	21
R	-	NZ	LYS	A	128	L	H	HA	LEU	V	21
R	-	NZ	LYS	A	128	L	H	HD11	LEU	V	21
R	-	NZ	LYS	A	128	L	H	CA	GLY	V	24
R	-	NZ	LYS	A	128	L	H	C	GLY	V	24
R	-	NZ	LYS	A	128	L	H	O	GLY	V	24
R	-	NZ	LYS	A	128	L	H	HA3	GLY	V	24
R	-	NZ	LYS	A	128	L	H	N	GLY	V	25
R	-	NZ	LYS	A	128	L	H	CA	GLY	V	25
R	-	NZ	LYS	A	128	L	H	H	GLY	V	25
R	-	NZ	LYS	A	128	L	H	HA2	GLY	V	25
R	-	CA	GLU	A	129	L	H	HA	SER	V	17
R	-	CA	GLU	A	129	L	H	HB2	SER	V	17
R	-	CB	GLU	A	129	L	H	HB2	SER	V	17
R	-	CG	GLU	A	129	L	H	HB2	SER	V	17
R	-	N	PRO	A	130	L	H	OG	SER	V	17
R	-	N	PRO	A	130	L	H	HA	SER	V	17
R	-	CB	PRO	A	130	L	H	HD1	PHE	V	13
R	-	CB	PRO	A	130	L	H	HE1	PHE	V	13
R	-	CB	PRO	A	130	L	H	OG	SER	V	17
R	-	CB	PRO	A	130	L	H	HG	SER	V	17
R	-	O	PRO	A	130	L	H	OG	SER	V	17
R	-	CG	PRO	A	130	L	H	O	PHE	V	13
R	-	CG	PRO	A	130	L	H	HD1	PHE	V	13
R	-	CG	PRO	A	130	L	H	HB2	CYS	V	16
R	-	CG	PRO	A	130	L	H	HB3	CYS	V	16
R	-	CG	PRO	A	130	L	H	N	SER	V	17
R	-	CG	PRO	A	130	L	H	CA	SER	V	17
R	-	CG	PRO	A	130	L	H	CB	SER	V	17
R	-	CG	PRO	A	130	L	H	OG	SER	V	17
R	-	CG	PRO	A	130	L	H	H	SER	V	17
R	-	CG	PRO	A	130	L	H	HA	SER	V	17
R	-	CG	PRO	A	130	L	H	HG	SER	V	17
R	-	CD	PRO	A	130	L	H	N	SER	V	17
R	-	CD	PRO	A	130	L	H	CA	SER	V	17
R	-	CD	PRO	A	130	L	H	CB	SER	V	17
R	-	CD	PRO	A	130	L	H	OG	SER	V	17
R	-	CD	PRO	A	130	L	H	H	SER	V	17
R	-	CD	PRO	A	130	L	H	HA	SER	V	17
R	-	CD	PRO	A	130	L	H	HB2	SER	V	17
R	-	CD	PRO	A	130	L	H	HG	SER	V	17
R	-	CB	SER	A	131	L	H	HE1	PHE	V	13
R	-	OG	SER	A	131	L	H	CD1	PHE	V	13
R	-	OG	SER	A	131	L	H	CE1	PHE	V	13
R	-	OG	SER	A	131	L	H	CZ	PHE	V	13
R	-	OG	SER	A	131	L	H	HD1	PHE	V	13
R	-	OG	SER	A	131	L	H	HE1	PHE	V	13
R	-	OG	SER	A	131	L	H	HZ	PHE	V	13
R	-	C	HIS	A	142	L	-	HB2	ARG	V	99
R	-	C	HIS	A	142	L	-	HD3	ARG	V	99
R	-	CB	HIS	A	142	L	-	HB3	ARG	V	99
R	-	O	HIS	A	142	L	-	CB	ARG	V	99
R	-	O	HIS	A	142	L	-	O	ARG	V	99
R	-	O	HIS	A	142	L	-	HB2	ARG	V	99
R	-	O	HIS	A	142	L	-	HB3	ARG	V	99
R	-	O	HIS	A	142	L	-	HD3	ARG	V	99
R	-	N	GLU	A	143	L	-	HD3	ARG	V	99
R	-	CG	ASP	A	144	L	-	HH21	ARG	V	99
R	-	OD1	ASP	A	144	L	-	NE	ARG	V	99
R	-	OD1	ASP	A	144	L	-	NH2	ARG	V	99
R	-	OD1	ASP	A	144	L	-	CZ	ARG	V	99
R	-	OD1	ASP	A	144	L	-	HE	ARG	V	99
R	-	OD1	ASP	A	144	L	-	HH21	ARG	V	99
R	-	OD1	ASP	A	144	L	-	HH22	ARG	V	99
R	S	OD2	ASP	A	174	L	-	O	ARG	V	99

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1