IID

Q9Y257_Q6PIU1.2 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	-	ALA	A	36	L	H	ALA	V	22
R	-	ALA	A	36	L	H	LEU	V	23
R	-	LEU	A	37	L	H	ALA	V	22
R	-	LEU	A	37	L	H	VAL	V	25
R	-	LEU	A	37	L	H	ALA	V	26
R	-	GLY	A	38	L	H	ALA	V	22
R	-	ASP	A	39	L	H	LEU	V	18
R	-	ASP	A	39	L	H	VAL	V	19
R	-	ASP	A	39	L	H	ALA	V	22
R	S	ARG	A	49	L	H	ARG	V	71
R	H	ALA	A	73	L	H	TYR	V	14
R	H	TYR	A	75	L	-	THR	V	106
R	H	TYR	A	75	L	-	VAL	V	107
R	H	TYR	A	75	L	-	GLY	V	108
R	H	TYR	A	75	L	-	THR	V	214
R	H	TYR	A	75	L	-	ILE	V	215
R	H	TYR	A	75	L	-	GLY	V	216
R	-	ARG	A	76	L	-	ILE	V	215
R	-	ARG	A	77	L	H	TYR	V	14
R	-	PRO	A	78	L	H	TYR	V	17
R	-	PRO	A	78	L	H	PHE	V	209
R	-	PRO	A	78	L	-	SER	V	213
R	-	PRO	A	78	L	-	ILE	V	215
R	-	GLY	A	79	L	-	SER	V	213
R	-	ALA	A	80	L	-	SER	V	213
R	-	ALA	A	80	L	-	THR	V	214
R	-	LEU	A	81	L	H	MET	V	135
R	-	LEU	A	81	L	-	THR	V	214
R	-	LEU	A	81	L	H	VAL	V	250
R	-	LEU	A	81	L	H	LEU	V	253
R	-	ALA	A	82	L	-	THR	V	106
R	-	ALA	A	82	L	H	VAL	V	131
R	-	ALA	A	82	L	H	MET	V	135
R	-	ALA	A	82	L	H	LEU	V	138
R	-	ALA	A	82	L	-	THR	V	214
R	-	ALA	A	82	L	H	LEU	V	246
R	-	ALA	A	83	L	H	MET	V	135
R	-	VAL	A	84	L	-	THR	V	106
R	-	VAL	A	84	L	H	VAL	V	131
R	-	PRO	A	85	L	-	THR	V	106
R	-	PRO	A	85	L	H	VAL	V	131
R	-	SER	A	86	L	H	LEU	V	103
R	-	SER	A	86	L	-	THR	V	106
R	-	SER	A	86	L	H	ALA	V	127
R	H	LEU	A	88	L	H	LEU	V	103
R	H	LEU	A	88	L	H	ILE	V	124
R	H	GLU	A	89	L	H	ILE	V	124
R	H	GLU	A	89	L	H	ALA	V	127
R	H	GLU	A	89	L	H	LEU	V	128
R	H	GLU	A	89	L	H	VAL	V	131
R	-	ASP	A	92	L	H	LYS	V	120
R	S	ASP	A	93	L	-	THR	V	113
R	S	ALA	A	94	L	-	GLY	V	110
R	-	PRO	A	96	L	-	GLY	V	110
R	-	PRO	A	96	L	-	GLY	V	216
R	-	PRO	A	96	L	-	LEU	V	217
R	-	VAL	A	97	L	-	LEU	V	217
R	-	VAL	A	97	L	-	ASP	V	219

- 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

Q9Y257_Q6PIU1.2 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	-	N	ALA	A	36	L	H	HB1	ALA	V	22
R	-	CA	ALA	A	36	L	H	C	ALA	V	22
R	-	CA	ALA	A	36	L	H	CB	ALA	V	22
R	-	CA	ALA	A	36	L	H	O	ALA	V	22
R	-	CA	ALA	A	36	L	H	HB1	ALA	V	22
R	-	CA	ALA	A	36	L	H	HB2	ALA	V	22
R	-	CA	ALA	A	36	L	H	HB3	ALA	V	22
R	-	C	ALA	A	36	L	H	CB	ALA	V	22
R	-	C	ALA	A	36	L	H	HB1	ALA	V	22
R	-	C	ALA	A	36	L	H	HB2	ALA	V	22
R	-	C	ALA	A	36	L	H	HB3	ALA	V	22
R	-	CB	ALA	A	36	L	H	CA	ALA	V	22
R	-	CB	ALA	A	36	L	H	C	ALA	V	22
R	-	CB	ALA	A	36	L	H	CB	ALA	V	22
R	-	CB	ALA	A	36	L	H	O	ALA	V	22
R	-	CB	ALA	A	36	L	H	HA	ALA	V	22
R	-	CB	ALA	A	36	L	H	HB1	ALA	V	22
R	-	CB	ALA	A	36	L	H	HB2	ALA	V	22
R	-	CB	ALA	A	36	L	H	HB3	ALA	V	22
R	-	CB	ALA	A	36	L	H	N	LEU	V	23
R	-	CB	ALA	A	36	L	H	H	LEU	V	23
R	-	CB	ALA	A	36	L	H	HA	LEU	V	23
R	-	CB	ALA	A	36	L	H	HG	LEU	V	23
R	-	O	ALA	A	36	L	H	CB	ALA	V	22
R	-	O	ALA	A	36	L	H	HB1	ALA	V	22
R	-	O	ALA	A	36	L	H	HB3	ALA	V	22
R	-	N	LEU	A	37	L	H	CB	ALA	V	22
R	-	N	LEU	A	37	L	H	HA	ALA	V	22
R	-	N	LEU	A	37	L	H	HB1	ALA	V	22
R	-	N	LEU	A	37	L	H	HB2	ALA	V	26
R	-	CD2	LEU	A	37	L	H	HG11	VAL	V	25
R	-	CD2	LEU	A	37	L	H	HG12	VAL	V	25
R	-	N	GLY	A	38	L	H	CB	ALA	V	22
R	-	N	GLY	A	38	L	H	HA	ALA	V	22
R	-	N	GLY	A	38	L	H	HB1	ALA	V	22
R	-	N	GLY	A	38	L	H	HB3	ALA	V	22
R	-	CA	GLY	A	38	L	H	HB3	ALA	V	22
R	-	N	ASP	A	39	L	H	HB3	ALA	V	22
R	-	OD1	ASP	A	39	L	H	HB2	LEU	V	18
R	-	OD1	ASP	A	39	L	H	HD13	LEU	V	18
R	-	OD2	ASP	A	39	L	H	HA	VAL	V	19
R	-	OD2	ASP	A	39	L	H	HG22	VAL	V	19
R	S	NH1	ARG	A	49	L	H	HH22	ARG	V	71
R	S	NH2	ARG	A	49	L	H	NH1	ARG	V	71
R	S	NH2	ARG	A	49	L	H	NH2	ARG	V	71
R	S	NH2	ARG	A	49	L	H	CZ	ARG	V	71
R	S	NH2	ARG	A	49	L	H	HH12	ARG	V	71
R	S	NH2	ARG	A	49	L	H	HH22	ARG	V	71
R	S	CZ	ARG	A	49	L	H	HH12	ARG	V	71
R	S	CZ	ARG	A	49	L	H	HH22	ARG	V	71
R	H	CB	ALA	A	73	L	H	OH	TYR	V	14
R	H	CB	ALA	A	73	L	H	HH	TYR	V	14
R	H	O	ALA	A	73	L	H	OH	TYR	V	14
R	H	O	ALA	A	73	L	H	HH	TYR	V	14
R	H	O	TYR	A	75	L	-	CG1	ILE	V	215
R	H	O	TYR	A	75	L	-	HA	ILE	V	215
R	H	O	TYR	A	75	L	-	HG12	ILE	V	215
R	H	CG	TYR	A	75	L	-	O	THR	V	214
R	H	CD1	TYR	A	75	L	-	O	THR	V	214
R	H	CD1	TYR	A	75	L	-	O	ILE	V	215
R	H	CD1	TYR	A	75	L	-	HA	ILE	V	215
R	H	CD2	TYR	A	75	L	-	O	THR	V	106
R	H	CD2	TYR	A	75	L	-	HB	THR	V	106
R	H	CD2	TYR	A	75	L	-	O	THR	V	214
R	H	CE1	TYR	A	75	L	-	O	THR	V	214
R	H	CE1	TYR	A	75	L	-	CA	ILE	V	215
R	H	CE1	TYR	A	75	L	-	C	ILE	V	215
R	H	CE1	TYR	A	75	L	-	O	ILE	V	215
R	H	CE1	TYR	A	75	L	-	HA	ILE	V	215
R	H	CE2	TYR	A	75	L	-	C	THR	V	106
R	H	CE2	TYR	A	75	L	-	O	THR	V	106
R	H	CE2	TYR	A	75	L	-	HB	THR	V	106
R	H	CE2	TYR	A	75	L	-	O	THR	V	214
R	H	CE2	TYR	A	75	L	-	HB	THR	V	214
R	H	OH	TYR	A	75	L	-	C	THR	V	106
R	H	OH	TYR	A	75	L	-	O	THR	V	106
R	H	OH	TYR	A	75	L	-	N	VAL	V	107
R	H	OH	TYR	A	75	L	-	CA	VAL	V	107
R	H	OH	TYR	A	75	L	-	C	VAL	V	107
R	H	OH	TYR	A	75	L	-	O	VAL	V	107
R	H	OH	TYR	A	75	L	-	HA	VAL	V	107
R	H	OH	TYR	A	75	L	-	N	GLY	V	108
R	H	OH	TYR	A	75	L	-	HA3	GLY	V	108
R	H	OH	TYR	A	75	L	-	C	THR	V	214
R	H	OH	TYR	A	75	L	-	O	THR	V	214
R	H	OH	TYR	A	75	L	-	HB	THR	V	214
R	H	OH	TYR	A	75	L	-	C	ILE	V	215
R	H	OH	TYR	A	75	L	-	O	ILE	V	215
R	H	OH	TYR	A	75	L	-	HA3	GLY	V	216
R	H	CZ	TYR	A	75	L	-	C	THR	V	106
R	H	CZ	TYR	A	75	L	-	O	THR	V	106
R	H	CZ	TYR	A	75	L	-	O	VAL	V	107
R	H	CZ	TYR	A	75	L	-	HA	VAL	V	107
R	H	CZ	TYR	A	75	L	-	C	THR	V	214
R	H	CZ	TYR	A	75	L	-	O	THR	V	214
R	H	CZ	TYR	A	75	L	-	C	ILE	V	215
R	H	CZ	TYR	A	75	L	-	O	ILE	V	215
R	H	CZ	TYR	A	75	L	-	HA	ILE	V	215
R	-	CA	ARG	A	76	L	-	HG12	ILE	V	215
R	-	C	ARG	A	76	L	-	HG12	ILE	V	215
R	-	O	ARG	A	76	L	-	HG12	ILE	V	215
R	-	O	ARG	A	76	L	-	HD11	ILE	V	215
R	-	CG	ARG	A	77	L	H	HE2	TYR	V	14
R	-	CD	ARG	A	77	L	H	HE2	TYR	V	14
R	-	NE	ARG	A	77	L	H	HE2	TYR	V	14
R	-	N	PRO	A	78	L	-	HD11	ILE	V	215
R	-	CA	PRO	A	78	L	-	HB2	SER	V	213
R	-	CA	PRO	A	78	L	-	HD11	ILE	V	215
R	-	C	PRO	A	78	L	-	HB2	SER	V	213
R	-	CB	PRO	A	78	L	H	CZ	PHE	V	209
R	-	CB	PRO	A	78	L	H	HZ	PHE	V	209
R	-	CG	PRO	A	78	L	H	HH	TYR	V	17
R	-	N	GLY	A	79	L	-	CB	SER	V	213
R	-	N	GLY	A	79	L	-	HB2	SER	V	213
R	-	N	GLY	A	79	L	-	HB3	SER	V	213
R	-	CA	GLY	A	79	L	-	HB2	SER	V	213
R	-	N	ALA	A	80	L	-	O	SER	V	213
R	-	CA	ALA	A	80	L	-	O	SER	V	213
R	-	CA	ALA	A	80	L	-	HG1	THR	V	214
R	-	C	ALA	A	80	L	-	OG1	THR	V	214
R	-	C	ALA	A	80	L	-	HG1	THR	V	214
R	-	CB	ALA	A	80	L	-	O	SER	V	213
R	-	CB	ALA	A	80	L	-	OG1	THR	V	214
R	-	CB	ALA	A	80	L	-	HG1	THR	V	214
R	-	O	ALA	A	80	L	-	C	SER	V	213
R	-	O	ALA	A	80	L	-	O	SER	V	213
R	-	O	ALA	A	80	L	-	HA	SER	V	213
R	-	O	ALA	A	80	L	-	CB	THR	V	214
R	-	O	ALA	A	80	L	-	CG2	THR	V	214
R	-	O	ALA	A	80	L	-	OG1	THR	V	214
R	-	O	ALA	A	80	L	-	HG1	THR	V	214
R	-	O	ALA	A	80	L	-	HG21	THR	V	214
R	-	O	ALA	A	80	L	-	HG22	THR	V	214
R	-	C	LEU	A	81	L	-	HG21	THR	V	214
R	-	CB	LEU	A	81	L	H	HE1	MET	V	135
R	-	CB	LEU	A	81	L	H	HD23	LEU	V	253
R	-	CG	LEU	A	81	L	H	CD2	LEU	V	253
R	-	CG	LEU	A	81	L	H	HD21	LEU	V	253
R	-	CG	LEU	A	81	L	H	HD22	LEU	V	253
R	-	CG	LEU	A	81	L	H	HD23	LEU	V	253
R	-	CD1	LEU	A	81	L	H	CD2	LEU	V	253
R	-	CD1	LEU	A	81	L	H	HD21	LEU	V	253
R	-	CD1	LEU	A	81	L	H	HD22	LEU	V	253
R	-	CD1	LEU	A	81	L	H	HD23	LEU	V	253
R	-	CD2	LEU	A	81	L	H	HE1	MET	V	135
R	-	CD2	LEU	A	81	L	H	HG22	VAL	V	250
R	-	CD2	LEU	A	81	L	H	CG	LEU	V	253
R	-	CD2	LEU	A	81	L	H	CD2	LEU	V	253
R	-	CD2	LEU	A	81	L	H	HD21	LEU	V	253
R	-	CD2	LEU	A	81	L	H	HD22	LEU	V	253
R	-	CD2	LEU	A	81	L	H	HD23	LEU	V	253
R	-	N	ALA	A	82	L	-	HG21	THR	V	214
R	-	CA	ALA	A	82	L	H	HD11	LEU	V	138
R	-	CA	ALA	A	82	L	-	HG21	THR	V	214
R	-	C	ALA	A	82	L	H	SD	MET	V	135
R	-	C	ALA	A	82	L	H	HB2	MET	V	135
R	-	CB	ALA	A	82	L	H	CD1	LEU	V	138
R	-	CB	ALA	A	82	L	H	HD11	LEU	V	138
R	-	CB	ALA	A	82	L	H	HD12	LEU	V	138
R	-	CB	ALA	A	82	L	H	HD13	LEU	V	138
R	-	CB	ALA	A	82	L	-	HG21	THR	V	214
R	-	CB	ALA	A	82	L	H	HD12	LEU	V	246
R	-	O	ALA	A	82	L	-	HG21	THR	V	106
R	-	O	ALA	A	82	L	-	HG23	THR	V	106
R	-	O	ALA	A	82	L	H	HG12	VAL	V	131
R	-	O	ALA	A	82	L	H	HB2	MET	V	135
R	-	N	ALA	A	83	L	H	SD	MET	V	135
R	-	N	ALA	A	83	L	H	HB2	MET	V	135
R	-	N	ALA	A	83	L	H	HG2	MET	V	135
R	-	CA	ALA	A	83	L	H	CG	MET	V	135
R	-	CA	ALA	A	83	L	H	SD	MET	V	135
R	-	CA	ALA	A	83	L	H	HB2	MET	V	135
R	-	CA	ALA	A	83	L	H	HG2	MET	V	135
R	-	CA	ALA	A	83	L	H	HE2	MET	V	135
R	-	CB	ALA	A	83	L	H	CG	MET	V	135
R	-	CB	ALA	A	83	L	H	SD	MET	V	135
R	-	CB	ALA	A	83	L	H	CE	MET	V	135
R	-	CB	ALA	A	83	L	H	HB2	MET	V	135
R	-	CB	ALA	A	83	L	H	HG2	MET	V	135
R	-	CB	ALA	A	83	L	H	HE1	MET	V	135
R	-	CB	ALA	A	83	L	H	HE2	MET	V	135
R	-	CB	ALA	A	83	L	H	HE3	MET	V	135
R	-	C	VAL	A	84	L	-	HG21	THR	V	106
R	-	O	VAL	A	84	L	-	CB	THR	V	106
R	-	O	VAL	A	84	L	-	CG2	THR	V	106
R	-	O	VAL	A	84	L	-	OG1	THR	V	106
R	-	O	VAL	A	84	L	-	HB	THR	V	106
R	-	O	VAL	A	84	L	-	HG21	THR	V	106
R	-	O	VAL	A	84	L	-	HG22	THR	V	106
R	-	O	VAL	A	84	L	-	HG23	THR	V	106
R	-	O	VAL	A	84	L	H	HG13	VAL	V	131
R	-	N	PRO	A	85	L	-	HG21	THR	V	106
R	-	N	PRO	A	85	L	H	HG13	VAL	V	131
R	-	CA	PRO	A	85	L	-	HG21	THR	V	106
R	-	CA	PRO	A	85	L	H	HG13	VAL	V	131
R	-	C	PRO	A	85	L	-	HG21	THR	V	106
R	-	C	PRO	A	85	L	-	HG22	THR	V	106
R	-	N	SER	A	86	L	-	HB	THR	V	106
R	-	N	SER	A	86	L	-	HG21	THR	V	106
R	-	N	SER	A	86	L	-	HG22	THR	V	106
R	-	CA	SER	A	86	L	-	HB	THR	V	106
R	-	CA	SER	A	86	L	-	HG22	THR	V	106
R	-	CB	SER	A	86	L	-	HA	THR	V	106
R	-	CB	SER	A	86	L	-	HG22	THR	V	106
R	-	OG	SER	A	86	L	H	HD11	LEU	V	103
R	-	OG	SER	A	86	L	H	HB1	ALA	V	127
R	H	O	LEU	A	88	L	H	CG1	ILE	V	124
R	H	O	LEU	A	88	L	H	HG12	ILE	V	124
R	H	O	LEU	A	88	L	H	HG13	ILE	V	124
R	H	CD1	LEU	A	88	L	H	HD12	LEU	V	103
R	H	CA	GLU	A	89	L	H	HG12	ILE	V	124
R	H	CG	GLU	A	89	L	H	HB1	ALA	V	127
R	H	CG	GLU	A	89	L	H	HB3	ALA	V	127
R	H	OE1	GLU	A	89	L	H	HB1	ALA	V	127
R	H	OE1	GLU	A	89	L	H	HG22	VAL	V	131
R	H	OE2	GLU	A	89	L	H	HD21	LEU	V	128
R	-	CA	ASP	A	92	L	H	HD2	LYS	V	120
R	-	C	ASP	A	92	L	H	HD2	LYS	V	120
R	-	CB	ASP	A	92	L	H	HD2	LYS	V	120
R	-	O	ASP	A	92	L	H	HG2	LYS	V	120
R	-	O	ASP	A	92	L	H	HD2	LYS	V	120
R	-	O	ASP	A	92	L	H	HE2	LYS	V	120
R	S	CG	ASP	A	93	L	-	HB	THR	V	113
R	S	CG	ASP	A	93	L	-	HG21	THR	V	113
R	S	OD1	ASP	A	93	L	-	CB	THR	V	113
R	S	OD1	ASP	A	93	L	-	CG2	THR	V	113
R	S	OD1	ASP	A	93	L	-	HB	THR	V	113
R	S	OD1	ASP	A	93	L	-	HG21	THR	V	113
R	S	OD1	ASP	A	93	L	-	HG22	THR	V	113
R	S	OD2	ASP	A	93	L	-	OG1	THR	V	113
R	S	OD2	ASP	A	93	L	-	HG21	THR	V	113
R	S	O	ALA	A	94	L	-	HA3	GLY	V	110
R	-	C	PRO	A	96	L	-	HD21	LEU	V	217
R	-	C	PRO	A	96	L	-	HD23	LEU	V	217
R	-	CB	PRO	A	96	L	-	HA	LEU	V	217
R	-	CB	PRO	A	96	L	-	HD21	LEU	V	217
R	-	O	PRO	A	96	L	-	CD2	LEU	V	217
R	-	O	PRO	A	96	L	-	HD21	LEU	V	217
R	-	O	PRO	A	96	L	-	HD22	LEU	V	217
R	-	O	PRO	A	96	L	-	HD23	LEU	V	217
R	-	CG	PRO	A	96	L	-	O	GLY	V	216
R	-	CG	PRO	A	96	L	-	C	LEU	V	217
R	-	CG	PRO	A	96	L	-	O	LEU	V	217
R	-	CG	PRO	A	96	L	-	HA	LEU	V	217
R	-	CD	PRO	A	96	L	-	HA3	GLY	V	110
R	-	CA	VAL	A	97	L	-	HD23	LEU	V	217
R	-	CG2	VAL	A	97	L	-	O	LEU	V	217
R	-	CG2	VAL	A	97	L	-	HB3	LEU	V	217
R	-	CG2	VAL	A	97	L	-	HB3	ASP	V	219

- 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