IID

Q9NZQ0_Q9NP90.5 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	-	GLU	A	38	L	H	GLN	V	139
R	-	LYS	A	44	L	H	ARG	V	170
R	-	LYS	A	44	L	-	ASP	V	52
R	-	LEU	A	46	L	H	VAL	V	163
R	-	ILE	A	49	L	-	ASP	V	158
R	-	ILE	A	49	L	-	THR	V	159
R	-	ILE	A	49	L	H	THR	V	162
R	S	ILE	A	51	L	-	THR	V	159
R	S	ASP	A	52	L	S	GLU	V	152
R	S	ASP	A	52	L	-	THR	V	159
R	S	ASP	A	52	L	-	ASN	V	160
R	S	TYR	A	53	L	-	VAL	V	126
R	S	TYR	A	53	L	-	LYS	V	128
R	S	TYR	A	53	L	-	GLU	V	129
R	S	TYR	A	53	L	-	ARG	V	131
R	S	TYR	A	53	L	S	GLU	V	152
R	S	TYR	A	53	L	-	THR	V	159
R	S	TYR	A	53	L	-	VAL	V	89
R	S	GLY	A	54	L	-	ARG	V	131
R	S	GLY	A	54	L	S	GLU	V	152
R	S	VAL	A	55	L	-	ARG	V	131
R	S	VAL	A	55	L	-	THR	V	134
R	S	VAL	A	55	L	H	THR	V	135
R	S	VAL	A	55	L	H	GLU	V	136
R	S	THR	A	56	L	H	GLU	V	136
R	S	LYS	A	57	L	-	THR	V	134
R	S	LYS	A	66	L	-	ARG	V	131
R	S	LYS	A	66	L	-	THR	V	134
R	H	VAL	A	81	L	-	ASP	V	157

- 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

Q9NZQ0_Q9NP90.5 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	-	CG	GLU	A	38	L	H	HE22	GLN	V	139
R	-	CD	GLU	A	38	L	H	HE22	GLN	V	139
R	-	OE1	GLU	A	38	L	H	NE2	GLN	V	139
R	-	OE1	GLU	A	38	L	H	HE21	GLN	V	139
R	-	OE1	GLU	A	38	L	H	HE22	GLN	V	139
R	-	NZ	LYS	A	44	L	-	OD1	ASP	V	52
R	-	NZ	LYS	A	44	L	H	HE	ARG	V	170
R	-	NZ	LYS	A	44	L	H	HH21	ARG	V	170
R	-	CD1	LEU	A	46	L	H	HG13	VAL	V	163
R	-	CB	ILE	A	49	L	-	O	ASP	V	158
R	-	O	ILE	A	49	L	-	CA	THR	V	159
R	-	O	ILE	A	49	L	-	HA	THR	V	159
R	-	CG2	ILE	A	49	L	-	CB	ASP	V	158
R	-	CG2	ILE	A	49	L	-	O	ASP	V	158
R	-	CG2	ILE	A	49	L	-	CG	ASP	V	158
R	-	CG2	ILE	A	49	L	-	OD2	ASP	V	158
R	-	CG2	ILE	A	49	L	-	HB3	ASP	V	158
R	-	CD1	ILE	A	49	L	H	HB	THR	V	162
R	S	C	ILE	A	51	L	-	CG2	THR	V	159
R	S	C	ILE	A	51	L	-	OG1	THR	V	159
R	S	C	ILE	A	51	L	-	HG1	THR	V	159
R	S	C	ILE	A	51	L	-	HG21	THR	V	159
R	S	C	ILE	A	51	L	-	HG22	THR	V	159
R	S	O	ILE	A	51	L	-	CA	THR	V	159
R	S	O	ILE	A	51	L	-	CB	THR	V	159
R	S	O	ILE	A	51	L	-	CG2	THR	V	159
R	S	O	ILE	A	51	L	-	OG1	THR	V	159
R	S	O	ILE	A	51	L	-	HA	THR	V	159
R	S	O	ILE	A	51	L	-	HB	THR	V	159
R	S	O	ILE	A	51	L	-	HG1	THR	V	159
R	S	O	ILE	A	51	L	-	HG21	THR	V	159
R	S	O	ILE	A	51	L	-	HG22	THR	V	159
R	S	N	ASP	A	52	L	-	HG21	THR	V	159
R	S	N	ASP	A	52	L	-	HG22	THR	V	159
R	S	CA	ASP	A	52	L	-	CG2	THR	V	159
R	S	CA	ASP	A	52	L	-	HG21	THR	V	159
R	S	CA	ASP	A	52	L	-	HG22	THR	V	159
R	S	C	ASP	A	52	L	-	HG21	THR	V	159
R	S	CB	ASP	A	52	L	-	HG21	THR	V	159
R	S	CB	ASP	A	52	L	-	HG22	THR	V	159
R	S	CB	ASP	A	52	L	-	HD22	ASN	V	160
R	S	CG	ASP	A	52	L	-	HG21	THR	V	159
R	S	CG	ASP	A	52	L	-	HG22	THR	V	159
R	S	CG	ASP	A	52	L	-	ND2	ASN	V	160
R	S	CG	ASP	A	52	L	-	HD21	ASN	V	160
R	S	CG	ASP	A	52	L	-	HD22	ASN	V	160
R	S	OD1	ASP	A	52	L	S	HB2	GLU	V	152
R	S	OD1	ASP	A	52	L	-	CG2	THR	V	159
R	S	OD1	ASP	A	52	L	-	HG21	THR	V	159
R	S	OD1	ASP	A	52	L	-	HG22	THR	V	159
R	S	OD1	ASP	A	52	L	-	HG23	THR	V	159
R	S	OD1	ASP	A	52	L	-	ND2	ASN	V	160
R	S	OD1	ASP	A	52	L	-	HD21	ASN	V	160
R	S	OD1	ASP	A	52	L	-	HD22	ASN	V	160
R	S	OD2	ASP	A	52	L	-	ND2	ASN	V	160
R	S	OD2	ASP	A	52	L	-	HD22	ASN	V	160
R	S	N	TYR	A	53	L	-	HG21	VAL	V	126
R	S	N	TYR	A	53	L	-	HG23	VAL	V	126
R	S	N	TYR	A	53	L	-	HG21	THR	V	159
R	S	CA	TYR	A	53	L	-	HB	VAL	V	126
R	S	CA	TYR	A	53	L	-	HG23	VAL	V	126
R	S	C	TYR	A	53	L	-	HB	VAL	V	126
R	S	C	TYR	A	53	L	-	HH21	ARG	V	131
R	S	C	TYR	A	53	L	-	HH22	ARG	V	131
R	S	C	TYR	A	53	L	S	OE2	GLU	V	152
R	S	CB	TYR	A	53	L	-	C	VAL	V	126
R	S	CB	TYR	A	53	L	-	CB	VAL	V	126
R	S	CB	TYR	A	53	L	-	O	VAL	V	126
R	S	CB	TYR	A	53	L	-	CG2	VAL	V	126
R	S	CB	TYR	A	53	L	-	HB	VAL	V	126
R	S	CB	TYR	A	53	L	-	HG21	VAL	V	126
R	S	CB	TYR	A	53	L	-	HG23	VAL	V	126
R	S	O	TYR	A	53	L	-	CB	VAL	V	126
R	S	O	TYR	A	53	L	-	HB	VAL	V	126
R	S	O	TYR	A	53	L	-	HG11	VAL	V	126
R	S	O	TYR	A	53	L	-	HG23	VAL	V	126
R	S	O	TYR	A	53	L	-	NH2	ARG	V	131
R	S	O	TYR	A	53	L	-	HH21	ARG	V	131
R	S	O	TYR	A	53	L	-	HH22	ARG	V	131
R	S	O	TYR	A	53	L	S	CD	GLU	V	152
R	S	O	TYR	A	53	L	S	OE2	GLU	V	152
R	S	O	TYR	A	53	L	S	HB3	GLU	V	152
R	S	CG	TYR	A	53	L	-	C	VAL	V	126
R	S	CG	TYR	A	53	L	-	CB	VAL	V	126
R	S	CG	TYR	A	53	L	-	O	VAL	V	126
R	S	CG	TYR	A	53	L	-	HB	VAL	V	126
R	S	CG	TYR	A	53	L	-	HH21	ARG	V	131
R	S	CD1	TYR	A	53	L	-	CA	VAL	V	126
R	S	CD1	TYR	A	53	L	-	C	VAL	V	126
R	S	CD1	TYR	A	53	L	-	CB	VAL	V	126
R	S	CD1	TYR	A	53	L	-	O	VAL	V	126
R	S	CD1	TYR	A	53	L	-	HA	VAL	V	126
R	S	CD1	TYR	A	53	L	-	HB	VAL	V	126
R	S	CD1	TYR	A	53	L	-	HG12	VAL	V	126
R	S	CD1	TYR	A	53	L	-	NE	ARG	V	131
R	S	CD1	TYR	A	53	L	-	NH2	ARG	V	131
R	S	CD1	TYR	A	53	L	-	HE	ARG	V	131
R	S	CD1	TYR	A	53	L	-	HH21	ARG	V	131
R	S	CD1	TYR	A	53	L	-	HH22	ARG	V	131
R	S	CD2	TYR	A	53	L	-	O	VAL	V	126
R	S	CE1	TYR	A	53	L	-	HG23	VAL	V	89
R	S	CE1	TYR	A	53	L	-	O	VAL	V	126
R	S	CE1	TYR	A	53	L	-	HA	VAL	V	126
R	S	CE1	TYR	A	53	L	-	HB	VAL	V	126
R	S	CE1	TYR	A	53	L	-	O	LYS	V	128
R	S	CE1	TYR	A	53	L	-	NE	ARG	V	131
R	S	CE1	TYR	A	53	L	-	NH2	ARG	V	131
R	S	CE1	TYR	A	53	L	-	CZ	ARG	V	131
R	S	CE1	TYR	A	53	L	-	HB2	ARG	V	131
R	S	CE1	TYR	A	53	L	-	HE	ARG	V	131
R	S	CE1	TYR	A	53	L	-	HH21	ARG	V	131
R	S	CE1	TYR	A	53	L	-	HH22	ARG	V	131
R	S	OH	TYR	A	53	L	-	HA	GLU	V	129
R	S	OH	TYR	A	53	L	-	CB	ARG	V	131
R	S	OH	TYR	A	53	L	-	NE	ARG	V	131
R	S	OH	TYR	A	53	L	-	HB2	ARG	V	131
R	S	OH	TYR	A	53	L	-	HB3	ARG	V	131
R	S	OH	TYR	A	53	L	-	HD2	ARG	V	131
R	S	OH	TYR	A	53	L	-	HE	ARG	V	131
R	S	CZ	TYR	A	53	L	-	NE	ARG	V	131
R	S	CZ	TYR	A	53	L	-	HB2	ARG	V	131
R	S	CZ	TYR	A	53	L	-	HE	ARG	V	131
R	S	CZ	TYR	A	53	L	-	HH21	ARG	V	131
R	S	N	GLY	A	54	L	-	HH21	ARG	V	131
R	S	CA	GLY	A	54	L	-	NH2	ARG	V	131
R	S	CA	GLY	A	54	L	-	HH21	ARG	V	131
R	S	CA	GLY	A	54	L	-	HH22	ARG	V	131
R	S	CA	GLY	A	54	L	S	OE2	GLU	V	152
R	S	N	VAL	A	55	L	-	NH2	ARG	V	131
R	S	N	VAL	A	55	L	H	OG1	THR	V	135
R	S	CB	VAL	A	55	L	-	CD	ARG	V	131
R	S	CB	VAL	A	55	L	-	NE	ARG	V	131
R	S	CB	VAL	A	55	L	-	CZ	ARG	V	131
R	S	CB	VAL	A	55	L	-	HD2	ARG	V	131
R	S	CB	VAL	A	55	L	-	HD3	ARG	V	131
R	S	O	VAL	A	55	L	H	CB	THR	V	135
R	S	O	VAL	A	55	L	H	OG1	THR	V	135
R	S	O	VAL	A	55	L	H	H	THR	V	135
R	S	O	VAL	A	55	L	H	HB	THR	V	135
R	S	O	VAL	A	55	L	H	OE1	GLU	V	136
R	S	O	VAL	A	55	L	H	OE2	GLU	V	136
R	S	CG1	VAL	A	55	L	-	HD2	ARG	V	131
R	S	CG1	VAL	A	55	L	-	HG23	THR	V	134
R	S	CG2	VAL	A	55	L	-	CD	ARG	V	131
R	S	CG2	VAL	A	55	L	-	NE	ARG	V	131
R	S	CG2	VAL	A	55	L	-	CZ	ARG	V	131
R	S	CG2	VAL	A	55	L	-	HD2	ARG	V	131
R	S	CG2	VAL	A	55	L	-	HD3	ARG	V	131
R	S	CG2	VAL	A	55	L	-	HE	ARG	V	131
R	S	CA	THR	A	56	L	H	OE1	GLU	V	136
R	S	OG1	THR	A	56	L	H	OE1	GLU	V	136
R	S	CE	LYS	A	57	L	-	HG21	THR	V	134
R	S	CE	LYS	A	66	L	-	HG23	THR	V	134
R	S	NZ	LYS	A	66	L	-	O	ARG	V	131
R	S	NZ	LYS	A	66	L	-	HB3	ARG	V	131
R	H	CG1	VAL	A	81	L	-	HB2	ASP	V	157

- 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