IID

Q9P0G3_Q9UKQ9.1 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	-	TYR	A	119	L	-	PRO	V	97
R	-	TYR	A	119	L	-	GLY	V	98
R	-	SER	A	121	L	-	ASN	V	100
R	-	SER	A	121	L	-	LYS	V	101
R	-	SER	A	121	L	-	PRO	V	97
R	-	SER	A	121	L	-	PHE	V	99
R	-	ARG	A	122	L	-	ASN	V	100
R	-	ARG	A	122	L	-	LYS	V	101
R	-	ARG	A	122	L	-	ASP	V	102
R	-	HIS	A	124	L	-	ASN	V	100
R	-	PRO	A	170	L	-	PRO	V	180
R	-	ILE	A	171	L	-	PRO	V	180
R	-	ALA	A	172	L	-	PRO	V	180
R	-	ALA	A	172	L	-	GLY	V	181
R	-	TYR	A	174	L	-	GLY	V	181
R	-	GLN	A	217	L	-	GLY	V	181
R	-	GLU	A	239	L	-	ASN	V	106
R	-	GLU	A	239	L	-	HIS	V	182
R	S	ALA	A	60	L	H	HIS	V	239
R	-	GLY	A	61	L	H	HIS	V	239
R	-	PRO	A	62	L	-	CYS	V	136
R	-	ARG	A	63	L	-	CYS	V	136
R	-	ARG	A	63	L	-	VAL	V	137
R	-	ARG	A	63	L	-	SER	V	138
R	S	ARG	A	65	L	H	ASN	V	172
R	S	ARG	A	65	L	-	ASP	V	185
R	S	PHE	A	66	L	-	ASP	V	185
R	S	LEU	A	67	L	-	SER	V	184
R	H	HIS	A	83	L	-	GLY	V	98
R	-	GLY	A	85	L	-	HIS	V	96
R	-	ARG	A	86	L	-	ASN	V	109
R	-	ARG	A	86	L	-	ASP	V	110
R	-	ARG	A	86	L	-	SER	V	186
R	-	PRO	A	87	L	H	HIS	V	239
R	-	PRO	A	87	L	H	TYR	V	240
R	-	PRO	A	87	L	H	ASP	V	242
R	-	PRO	A	87	L	H	TRP	V	243
R	-	PRO	A	87	L	-	HIS	V	96
R	-	ILE	A	88	L	H	ASP	V	242

- 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

Q9P0G3_Q9UKQ9.1 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	S	C	ALA	A	60	L	H	HD1	HIS	V	239
R	S	CB	ALA	A	60	L	H	HD1	HIS	V	239
R	S	O	ALA	A	60	L	H	HE1	HIS	V	239
R	S	O	ALA	A	60	L	H	HD1	HIS	V	239
R	-	N	GLY	A	61	L	H	HD1	HIS	V	239
R	-	CA	GLY	A	61	L	H	HD1	HIS	V	239
R	-	CG	PRO	A	62	L	-	H	CYS	V	136
R	-	NE	ARG	A	63	L	-	HB3	CYS	V	136
R	-	NH1	ARG	A	63	L	-	O	VAL	V	137
R	-	NH1	ARG	A	63	L	-	HA	SER	V	138
R	-	NH2	ARG	A	63	L	-	C	CYS	V	136
R	-	NH2	ARG	A	63	L	-	O	CYS	V	136
R	-	NH2	ARG	A	63	L	-	HB3	CYS	V	136
R	-	NH2	ARG	A	63	L	-	C	VAL	V	137
R	-	NH2	ARG	A	63	L	-	O	VAL	V	137
R	-	NH2	ARG	A	63	L	-	OG	SER	V	138
R	-	NH2	ARG	A	63	L	-	HA	SER	V	138
R	-	CZ	ARG	A	63	L	-	HB3	CYS	V	136
R	-	CZ	ARG	A	63	L	-	O	VAL	V	137
R	S	CA	ARG	A	65	L	-	OD2	ASP	V	185
R	S	C	ARG	A	65	L	-	OD2	ASP	V	185
R	S	CB	ARG	A	65	L	-	CB	ASP	V	185
R	S	CB	ARG	A	65	L	-	CG	ASP	V	185
R	S	CB	ARG	A	65	L	-	OD1	ASP	V	185
R	S	CB	ARG	A	65	L	-	OD2	ASP	V	185
R	S	CB	ARG	A	65	L	-	HB2	ASP	V	185
R	S	CB	ARG	A	65	L	-	HB3	ASP	V	185
R	S	O	ARG	A	65	L	-	OD2	ASP	V	185
R	S	CG	ARG	A	65	L	-	CG	ASP	V	185
R	S	CG	ARG	A	65	L	-	OD2	ASP	V	185
R	S	CG	ARG	A	65	L	-	HB3	ASP	V	185
R	S	CD	ARG	A	65	L	-	CB	ASP	V	185
R	S	CD	ARG	A	65	L	-	CG	ASP	V	185
R	S	CD	ARG	A	65	L	-	OD1	ASP	V	185
R	S	CD	ARG	A	65	L	-	HA	ASP	V	185
R	S	CD	ARG	A	65	L	-	HB3	ASP	V	185
R	S	NE	ARG	A	65	L	-	HB3	ASP	V	185
R	S	NH1	ARG	A	65	L	H	ND2	ASN	V	172
R	S	NH1	ARG	A	65	L	H	HD21	ASN	V	172
R	S	NH1	ARG	A	65	L	H	HD22	ASN	V	172
R	S	NH1	ARG	A	65	L	-	O	ASP	V	185
R	S	NH1	ARG	A	65	L	-	HA	ASP	V	185
R	S	NH2	ARG	A	65	L	H	HB2	ASN	V	172
R	S	NH2	ARG	A	65	L	H	HD21	ASN	V	172
R	S	CZ	ARG	A	65	L	H	HD21	ASN	V	172
R	S	N	PHE	A	66	L	-	OD2	ASP	V	185
R	S	CA	PHE	A	66	L	-	OD2	ASP	V	185
R	S	C	PHE	A	66	L	-	OD2	ASP	V	185
R	S	O	PHE	A	66	L	-	CG	ASP	V	185
R	S	O	PHE	A	66	L	-	OD1	ASP	V	185
R	S	O	PHE	A	66	L	-	OD2	ASP	V	185
R	S	CD1	LEU	A	67	L	-	HB2	SER	V	184
R	H	CA	HIS	A	83	L	-	HA2	GLY	V	98
R	H	O	HIS	A	83	L	-	HA3	GLY	V	98
R	-	C	GLY	A	85	L	-	HE1	HIS	V	96
R	-	O	GLY	A	85	L	-	CE1	HIS	V	96
R	-	O	GLY	A	85	L	-	HE1	HIS	V	96
R	-	CD	ARG	A	86	L	-	OD1	ASP	V	110
R	-	CD	ARG	A	86	L	-	HB3	SER	V	186
R	-	NE	ARG	A	86	L	-	OD1	ASP	V	110
R	-	NE	ARG	A	86	L	-	OG	SER	V	186
R	-	NE	ARG	A	86	L	-	HB3	SER	V	186
R	-	NE	ARG	A	86	L	-	HG	SER	V	186
R	-	NH1	ARG	A	86	L	-	CG	ASP	V	110
R	-	NH1	ARG	A	86	L	-	OD1	ASP	V	110
R	-	NH1	ARG	A	86	L	-	OD2	ASP	V	110
R	-	NH2	ARG	A	86	L	-	HB3	ASN	V	109
R	-	NH2	ARG	A	86	L	-	OD1	ASP	V	110
R	-	NH2	ARG	A	86	L	-	OD2	ASP	V	110
R	-	NH2	ARG	A	86	L	-	HG	SER	V	186
R	-	CZ	ARG	A	86	L	-	CG	ASP	V	110
R	-	CZ	ARG	A	86	L	-	OD1	ASP	V	110
R	-	CZ	ARG	A	86	L	-	OD2	ASP	V	110
R	-	CZ	ARG	A	86	L	-	HG	SER	V	186
R	-	N	PRO	A	87	L	H	O	HIS	V	239
R	-	CA	PRO	A	87	L	H	CB	ASP	V	242
R	-	CA	PRO	A	87	L	H	OD2	ASP	V	242
R	-	CA	PRO	A	87	L	H	HB2	ASP	V	242
R	-	CA	PRO	A	87	L	H	H	TRP	V	243
R	-	C	PRO	A	87	L	H	CB	ASP	V	242
R	-	C	PRO	A	87	L	H	CG	ASP	V	242
R	-	C	PRO	A	87	L	H	OD2	ASP	V	242
R	-	C	PRO	A	87	L	H	HB2	ASP	V	242
R	-	CB	PRO	A	87	L	H	O	HIS	V	239
R	-	CB	PRO	A	87	L	H	HA	TYR	V	240
R	-	CB	PRO	A	87	L	H	N	ASP	V	242
R	-	CB	PRO	A	87	L	H	CA	ASP	V	242
R	-	CB	PRO	A	87	L	H	CB	ASP	V	242
R	-	CB	PRO	A	87	L	H	CG	ASP	V	242
R	-	CB	PRO	A	87	L	H	OD2	ASP	V	242
R	-	CB	PRO	A	87	L	H	H	ASP	V	242
R	-	CB	PRO	A	87	L	H	HB2	ASP	V	242
R	-	CB	PRO	A	87	L	H	HB3	ASP	V	242
R	-	CB	PRO	A	87	L	H	N	TRP	V	243
R	-	CB	PRO	A	87	L	H	H	TRP	V	243
R	-	CB	PRO	A	87	L	H	HB2	TRP	V	243
R	-	O	PRO	A	87	L	H	CB	ASP	V	242
R	-	O	PRO	A	87	L	H	CG	ASP	V	242
R	-	O	PRO	A	87	L	H	OD2	ASP	V	242
R	-	O	PRO	A	87	L	H	HB2	ASP	V	242
R	-	O	PRO	A	87	L	H	HB3	ASP	V	242
R	-	CG	PRO	A	87	L	-	HE2	HIS	V	96
R	-	CG	PRO	A	87	L	H	C	HIS	V	239
R	-	CG	PRO	A	87	L	H	O	HIS	V	239
R	-	CG	PRO	A	87	L	H	N	TYR	V	240
R	-	CG	PRO	A	87	L	H	CA	TYR	V	240
R	-	CG	PRO	A	87	L	H	C	TYR	V	240
R	-	CG	PRO	A	87	L	H	HA	TYR	V	240
R	-	CG	PRO	A	87	L	H	HD1	TYR	V	240
R	-	CG	PRO	A	87	L	H	H	ASP	V	242
R	-	CG	PRO	A	87	L	H	HB2	ASP	V	242
R	-	CG	PRO	A	87	L	H	N	TRP	V	243
R	-	CG	PRO	A	87	L	H	CB	TRP	V	243
R	-	CG	PRO	A	87	L	H	H	TRP	V	243
R	-	CG	PRO	A	87	L	H	HB2	TRP	V	243
R	-	CG	PRO	A	87	L	H	HB3	TRP	V	243
R	-	CD	PRO	A	87	L	-	HE2	HIS	V	96
R	-	CD	PRO	A	87	L	H	C	HIS	V	239
R	-	CD	PRO	A	87	L	H	O	HIS	V	239
R	-	CD	PRO	A	87	L	H	HA	TYR	V	240
R	-	CD	PRO	A	87	L	H	HD1	TYR	V	240
R	-	CD	PRO	A	87	L	H	HB2	TRP	V	243
R	-	N	ILE	A	88	L	H	OD2	ASP	V	242
R	-	CA	ILE	A	88	L	H	OD2	ASP	V	242
R	-	CB	ILE	A	88	L	H	OD2	ASP	V	242
R	-	CG1	ILE	A	88	L	H	CG	ASP	V	242
R	-	CG1	ILE	A	88	L	H	OD2	ASP	V	242
R	-	CD1	ILE	A	88	L	H	OD2	ASP	V	242
R	-	CE1	TYR	A	119	L	-	O	PRO	V	97
R	-	CE1	TYR	A	119	L	-	HA2	GLY	V	98
R	-	OH	TYR	A	119	L	-	HA2	GLY	V	98
R	-	C	SER	A	121	L	-	HA	ASN	V	100
R	-	C	SER	A	121	L	-	H	LYS	V	101
R	-	CB	SER	A	121	L	-	O	PRO	V	97
R	-	CB	SER	A	121	L	-	O	PHE	V	99
R	-	CB	SER	A	121	L	-	HA	ASN	V	100
R	-	O	SER	A	121	L	-	O	PHE	V	99
R	-	O	SER	A	121	L	-	CA	ASN	V	100
R	-	O	SER	A	121	L	-	CB	ASN	V	100
R	-	O	SER	A	121	L	-	CG	ASN	V	100
R	-	O	SER	A	121	L	-	OD1	ASN	V	100
R	-	O	SER	A	121	L	-	HA	ASN	V	100
R	-	O	SER	A	121	L	-	HB3	ASN	V	100
R	-	O	SER	A	121	L	-	N	LYS	V	101
R	-	O	SER	A	121	L	-	H	LYS	V	101
R	-	OG	SER	A	121	L	-	O	PRO	V	97
R	-	OG	SER	A	121	L	-	O	PHE	V	99
R	-	OG	SER	A	121	L	-	CE	LYS	V	101
R	-	OG	SER	A	121	L	-	HG3	LYS	V	101
R	-	OG	SER	A	121	L	-	HE3	LYS	V	101
R	-	N	ARG	A	122	L	-	HA	ASN	V	100
R	-	N	ARG	A	122	L	-	H	LYS	V	101
R	-	N	ARG	A	122	L	-	HB2	LYS	V	101
R	-	CA	ARG	A	122	L	-	OD1	ASN	V	100
R	-	CA	ARG	A	122	L	-	N	LYS	V	101
R	-	CA	ARG	A	122	L	-	H	LYS	V	101
R	-	CA	ARG	A	122	L	-	HB2	LYS	V	101
R	-	CA	ARG	A	122	L	-	H	ASP	V	102
R	-	CB	ARG	A	122	L	-	CB	LYS	V	101
R	-	CB	ARG	A	122	L	-	H	LYS	V	101
R	-	CB	ARG	A	122	L	-	HB2	LYS	V	101
R	-	CB	ARG	A	122	L	-	HD2	LYS	V	101
R	-	O	ARG	A	122	L	-	OD1	ASN	V	100
R	-	O	ARG	A	122	L	-	H	ASP	V	102
R	-	O	ARG	A	122	L	-	HB2	ASP	V	102
R	-	O	ARG	A	122	L	-	HB3	ASP	V	102
R	-	CG	ARG	A	122	L	-	CB	LYS	V	101
R	-	CG	ARG	A	122	L	-	HB2	LYS	V	101
R	-	CG	ARG	A	122	L	-	HB3	LYS	V	101
R	-	CG	ARG	A	122	L	-	HD2	LYS	V	101
R	-	CG	ARG	A	122	L	-	N	ASP	V	102
R	-	CG	ARG	A	122	L	-	H	ASP	V	102
R	-	CG	ARG	A	122	L	-	HB3	ASP	V	102
R	-	CD	ARG	A	122	L	-	CB	LYS	V	101
R	-	CD	ARG	A	122	L	-	HB2	LYS	V	101
R	-	CD	ARG	A	122	L	-	HB3	LYS	V	101
R	-	CD	ARG	A	122	L	-	HD2	LYS	V	101
R	-	NE	ARG	A	122	L	-	HB2	LYS	V	101
R	-	CD2	HIS	A	124	L	-	HD22	ASN	V	100
R	-	NE2	HIS	A	124	L	-	CG	ASN	V	100
R	-	NE2	HIS	A	124	L	-	ND2	ASN	V	100
R	-	NE2	HIS	A	124	L	-	HD21	ASN	V	100
R	-	NE2	HIS	A	124	L	-	HD22	ASN	V	100
R	-	C	PRO	A	170	L	-	HB2	PRO	V	180
R	-	O	PRO	A	170	L	-	CB	PRO	V	180
R	-	O	PRO	A	170	L	-	HB2	PRO	V	180
R	-	O	PRO	A	170	L	-	HB3	PRO	V	180
R	-	CA	ILE	A	171	L	-	HB2	PRO	V	180
R	-	CA	ILE	A	171	L	-	HB3	PRO	V	180
R	-	C	ILE	A	171	L	-	HB3	PRO	V	180
R	-	CG2	ILE	A	171	L	-	HB3	PRO	V	180
R	-	N	ALA	A	172	L	-	CB	PRO	V	180
R	-	N	ALA	A	172	L	-	HB2	PRO	V	180
R	-	N	ALA	A	172	L	-	HB3	PRO	V	180
R	-	CB	ALA	A	172	L	-	N	GLY	V	181
R	-	CB	ALA	A	172	L	-	H	GLY	V	181
R	-	CB	ALA	A	172	L	-	HA2	GLY	V	181
R	-	OH	TYR	A	174	L	-	HA2	GLY	V	181
R	-	CG	GLN	A	217	L	-	O	GLY	V	181
R	-	OE1	GLN	A	217	L	-	O	GLY	V	181
R	-	CG	GLU	A	239	L	-	CE1	HIS	V	182
R	-	CG	GLU	A	239	L	-	HE1	HIS	V	182
R	-	CD	GLU	A	239	L	-	HB2	ASN	V	106
R	-	CD	GLU	A	239	L	-	HD21	ASN	V	106
R	-	CD	GLU	A	239	L	-	CE1	HIS	V	182
R	-	CD	GLU	A	239	L	-	NE2	HIS	V	182
R	-	CD	GLU	A	239	L	-	HE1	HIS	V	182
R	-	OE1	GLU	A	239	L	-	HB2	ASN	V	106
R	-	OE1	GLU	A	239	L	-	HD21	ASN	V	106
R	-	OE1	GLU	A	239	L	-	CD2	HIS	V	182
R	-	OE1	GLU	A	239	L	-	ND1	HIS	V	182
R	-	OE1	GLU	A	239	L	-	CE1	HIS	V	182
R	-	OE1	GLU	A	239	L	-	NE2	HIS	V	182
R	-	OE1	GLU	A	239	L	-	HE1	HIS	V	182
R	-	OE2	GLU	A	239	L	-	ND2	ASN	V	106
R	-	OE2	GLU	A	239	L	-	HB2	ASN	V	106
R	-	OE2	GLU	A	239	L	-	HD21	ASN	V	106
R	-	OE2	GLU	A	239	L	-	HD22	ASN	V	106
R	-	OE2	GLU	A	239	L	-	HE1	HIS	V	182

- 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