IID

Q9Y646_P61952.1 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	-	MET	A	1	L	-	MET	V	1
R	-	MET	A	1	L	-	PRO	V	2
R	-	MET	A	1	L	-	ALA	V	3
R	-	MET	A	1	L	-	LEU	V	4
R	-	GLY	A	11	L	H	VAL	V	33
R	-	HIS	A	13	L	-	GLN	V	32
R	-	HIS	A	13	L	H	VAL	V	33
R	-	HIS	A	13	L	H	SER	V	34
R	-	PRO	A	143	L	-	ASN	V	62
R	-	PRO	A	143	L	-	PHE	V	64
R	-	GLU	A	144	L	-	PHE	V	64
R	-	GLU	A	144	L	-	GLU	V	66
R	-	LYS	A	2	L	H	MET	V	17
R	-	LYS	A	2	L	-	LEU	V	4
R	S	LYS	A	261	L	-	GLY	V	56
R	S	THR	A	262	L	H	VAL	V	54
R	S	TYR	A	263	L	H	VAL	V	54
R	S	TYR	A	263	L	H	LYS	V	55
R	-	PRO	A	264	L	H	SER	V	48
R	-	PRO	A	264	L	H	VAL	V	54
R	-	PRO	A	264	L	H	LYS	V	55
R	-	PHE	A	3	L	-	ALA	V	3
R	-	PHE	A	3	L	-	LEU	V	4
R	-	PHE	A	3	L	-	HIS	V	5
R	-	PHE	A	3	L	-	ILE	V	6
R	-	LEU	A	4	L	H	GLN	V	21
R	-	ILE	A	5	L	H	GLN	V	21
R	-	ILE	A	5	L	H	GLU	V	25
R	-	ILE	A	5	L	-	ILE	V	6
R	-	ALA	A	7	L	H	GLU	V	25
R	-	PHE	A	9	L	-	ARG	V	30

- 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

Q9Y646_P61952.1 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	-	N	MET	A	1	L	-	O	PRO	V	2
R	-	N	MET	A	1	L	-	CA	ALA	V	3
R	-	N	MET	A	1	L	-	C	ALA	V	3
R	-	N	MET	A	1	L	-	HA	ALA	V	3
R	-	N	MET	A	1	L	-	N	LEU	V	4
R	-	N	MET	A	1	L	-	CA	LEU	V	4
R	-	N	MET	A	1	L	-	CB	LEU	V	4
R	-	N	MET	A	1	L	-	CG	LEU	V	4
R	-	N	MET	A	1	L	-	CD1	LEU	V	4
R	-	N	MET	A	1	L	-	H	LEU	V	4
R	-	N	MET	A	1	L	-	HB2	LEU	V	4
R	-	N	MET	A	1	L	-	HG	LEU	V	4
R	-	N	MET	A	1	L	-	HD11	LEU	V	4
R	-	CA	MET	A	1	L	-	CA	ALA	V	3
R	-	CA	MET	A	1	L	-	HA	ALA	V	3
R	-	CA	MET	A	1	L	-	N	LEU	V	4
R	-	CA	MET	A	1	L	-	H	LEU	V	4
R	-	CA	MET	A	1	L	-	HB2	LEU	V	4
R	-	CA	MET	A	1	L	-	HG	LEU	V	4
R	-	C	MET	A	1	L	-	HA	ALA	V	3
R	-	C	MET	A	1	L	-	N	LEU	V	4
R	-	C	MET	A	1	L	-	H	LEU	V	4
R	-	C	MET	A	1	L	-	HB2	LEU	V	4
R	-	C	MET	A	1	L	-	HD11	LEU	V	4
R	-	CB	MET	A	1	L	-	CA	ALA	V	3
R	-	CB	MET	A	1	L	-	C	ALA	V	3
R	-	CB	MET	A	1	L	-	CB	ALA	V	3
R	-	CB	MET	A	1	L	-	HA	ALA	V	3
R	-	CB	MET	A	1	L	-	HB1	ALA	V	3
R	-	CB	MET	A	1	L	-	HB3	ALA	V	3
R	-	CB	MET	A	1	L	-	N	LEU	V	4
R	-	CB	MET	A	1	L	-	H	LEU	V	4
R	-	O	MET	A	1	L	-	HA	ALA	V	3
R	-	O	MET	A	1	L	-	N	LEU	V	4
R	-	O	MET	A	1	L	-	CA	LEU	V	4
R	-	O	MET	A	1	L	-	C	LEU	V	4
R	-	O	MET	A	1	L	-	CB	LEU	V	4
R	-	O	MET	A	1	L	-	O	LEU	V	4
R	-	O	MET	A	1	L	-	H	LEU	V	4
R	-	O	MET	A	1	L	-	HB2	LEU	V	4
R	-	CG	MET	A	1	L	-	HB3	MET	V	1
R	-	CG	MET	A	1	L	-	HG2	MET	V	1
R	-	CG	MET	A	1	L	-	O	PRO	V	2
R	-	CG	MET	A	1	L	-	N	ALA	V	3
R	-	CG	MET	A	1	L	-	CA	ALA	V	3
R	-	CG	MET	A	1	L	-	HA	ALA	V	3
R	-	CG	MET	A	1	L	-	HB3	ALA	V	3
R	-	CG	MET	A	1	L	-	H	LEU	V	4
R	-	SD	MET	A	1	L	-	O	MET	V	1
R	-	SD	MET	A	1	L	-	HB3	MET	V	1
R	-	SD	MET	A	1	L	-	C	PRO	V	2
R	-	SD	MET	A	1	L	-	N	ALA	V	3
R	-	SD	MET	A	1	L	-	CA	ALA	V	3
R	-	SD	MET	A	1	L	-	CB	ALA	V	3
R	-	SD	MET	A	1	L	-	H	ALA	V	3
R	-	SD	MET	A	1	L	-	HA	ALA	V	3
R	-	SD	MET	A	1	L	-	HB1	ALA	V	3
R	-	SD	MET	A	1	L	-	HB3	ALA	V	3
R	-	CE	MET	A	1	L	-	CB	ALA	V	3
R	-	CE	MET	A	1	L	-	HA	ALA	V	3
R	-	CE	MET	A	1	L	-	HB3	ALA	V	3
R	-	N	LYS	A	2	L	-	HB2	LEU	V	4
R	-	N	LYS	A	2	L	-	HD11	LEU	V	4
R	-	CA	LYS	A	2	L	H	HE3	MET	V	17
R	-	CB	LYS	A	2	L	H	HE1	MET	V	17
R	-	CG	LYS	A	2	L	H	HE1	MET	V	17
R	-	CD	LYS	A	2	L	H	HE1	MET	V	17
R	-	N	PHE	A	3	L	-	HD13	ILE	V	6
R	-	CB	PHE	A	3	L	-	HB	ILE	V	6
R	-	CB	PHE	A	3	L	-	HD11	ILE	V	6
R	-	CB	PHE	A	3	L	-	HD13	ILE	V	6
R	-	O	PHE	A	3	L	-	HD11	ILE	V	6
R	-	O	PHE	A	3	L	-	HD13	ILE	V	6
R	-	CD2	PHE	A	3	L	-	O	LEU	V	4
R	-	CD2	PHE	A	3	L	-	HA	HIS	V	5
R	-	CD2	PHE	A	3	L	-	H	ILE	V	6
R	-	CD2	PHE	A	3	L	-	HB	ILE	V	6
R	-	CE2	PHE	A	3	L	-	HB1	ALA	V	3
R	-	CE2	PHE	A	3	L	-	O	LEU	V	4
R	-	CE2	PHE	A	3	L	-	HA	HIS	V	5
R	-	CE2	PHE	A	3	L	-	H	ILE	V	6
R	-	CZ	PHE	A	3	L	-	HB1	ALA	V	3
R	-	CD2	LEU	A	4	L	H	OE1	GLN	V	21
R	-	CD2	LEU	A	4	L	H	HE22	GLN	V	21
R	-	C	ILE	A	5	L	H	NE2	GLN	V	21
R	-	C	ILE	A	5	L	H	HG2	GLN	V	21
R	-	C	ILE	A	5	L	H	HE21	GLN	V	21
R	-	CB	ILE	A	5	L	H	HG2	GLN	V	21
R	-	O	ILE	A	5	L	H	CG	GLN	V	21
R	-	O	ILE	A	5	L	H	CD	GLN	V	21
R	-	O	ILE	A	5	L	H	NE2	GLN	V	21
R	-	O	ILE	A	5	L	H	HG2	GLN	V	21
R	-	O	ILE	A	5	L	H	HG3	GLN	V	21
R	-	O	ILE	A	5	L	H	HE21	GLN	V	21
R	-	O	ILE	A	5	L	H	HE22	GLN	V	21
R	-	O	ILE	A	5	L	H	OE1	GLU	V	25
R	-	CD1	ILE	A	5	L	-	HD11	ILE	V	6
R	-	N	ALA	A	7	L	H	CD	GLU	V	25
R	-	N	ALA	A	7	L	H	OE1	GLU	V	25
R	-	CA	ALA	A	7	L	H	OE1	GLU	V	25
R	-	CB	ALA	A	7	L	H	CD	GLU	V	25
R	-	CB	ALA	A	7	L	H	OE1	GLU	V	25
R	-	CB	ALA	A	7	L	H	OE2	GLU	V	25
R	-	O	ALA	A	7	L	H	OE2	GLU	V	25
R	-	C	PHE	A	9	L	-	HD2	ARG	V	30
R	-	C	PHE	A	9	L	-	HH11	ARG	V	30
R	-	CB	PHE	A	9	L	-	NH1	ARG	V	30
R	-	CB	PHE	A	9	L	-	HH11	ARG	V	30
R	-	CB	PHE	A	9	L	-	HH12	ARG	V	30
R	-	O	PHE	A	9	L	-	CD	ARG	V	30
R	-	O	PHE	A	9	L	-	NE	ARG	V	30
R	-	O	PHE	A	9	L	-	NH1	ARG	V	30
R	-	O	PHE	A	9	L	-	CZ	ARG	V	30
R	-	O	PHE	A	9	L	-	HD2	ARG	V	30
R	-	O	PHE	A	9	L	-	HH11	ARG	V	30
R	-	O	PHE	A	9	L	-	HH12	ARG	V	30
R	-	CG	PHE	A	9	L	-	HH12	ARG	V	30
R	-	O	GLY	A	11	L	H	HG21	VAL	V	33
R	-	O	GLY	A	11	L	H	HG22	VAL	V	33
R	-	CD2	HIS	A	13	L	H	CB	VAL	V	33
R	-	CD2	HIS	A	13	L	H	H	VAL	V	33
R	-	CD2	HIS	A	13	L	H	HB	VAL	V	33
R	-	CD2	HIS	A	13	L	H	HG21	VAL	V	33
R	-	CD2	HIS	A	13	L	H	H	SER	V	34
R	-	CE1	HIS	A	13	L	-	CB	GLN	V	32
R	-	CE1	HIS	A	13	L	-	CG	GLN	V	32
R	-	CE1	HIS	A	13	L	-	CD	GLN	V	32
R	-	CE1	HIS	A	13	L	-	HA	GLN	V	32
R	-	CE1	HIS	A	13	L	-	HB3	GLN	V	32
R	-	CE1	HIS	A	13	L	-	HG2	GLN	V	32
R	-	CE1	HIS	A	13	L	H	H	VAL	V	33
R	-	CE1	HIS	A	13	L	H	OG	SER	V	34
R	-	CE1	HIS	A	13	L	H	H	SER	V	34
R	-	CE1	HIS	A	13	L	H	HG	SER	V	34
R	-	NE2	HIS	A	13	L	-	CA	GLN	V	32
R	-	NE2	HIS	A	13	L	-	C	GLN	V	32
R	-	NE2	HIS	A	13	L	-	CB	GLN	V	32
R	-	NE2	HIS	A	13	L	-	HA	GLN	V	32
R	-	NE2	HIS	A	13	L	-	HB3	GLN	V	32
R	-	NE2	HIS	A	13	L	-	HG2	GLN	V	32
R	-	NE2	HIS	A	13	L	H	N	VAL	V	33
R	-	NE2	HIS	A	13	L	H	CA	VAL	V	33
R	-	NE2	HIS	A	13	L	H	CB	VAL	V	33
R	-	NE2	HIS	A	13	L	H	H	VAL	V	33
R	-	NE2	HIS	A	13	L	H	HB	VAL	V	33
R	-	NE2	HIS	A	13	L	H	HG21	VAL	V	33
R	-	NE2	HIS	A	13	L	H	N	SER	V	34
R	-	NE2	HIS	A	13	L	H	OG	SER	V	34
R	-	NE2	HIS	A	13	L	H	H	SER	V	34
R	-	CB	PRO	A	143	L	-	HD22	ASN	V	62
R	-	CB	PRO	A	143	L	-	O	PHE	V	64
R	-	CG	PRO	A	143	L	-	ND2	ASN	V	62
R	-	CG	PRO	A	143	L	-	HD22	ASN	V	62
R	-	CG	PRO	A	143	L	-	HB2	PHE	V	64
R	-	CG	PRO	A	143	L	-	HB3	PHE	V	64
R	-	CD	PRO	A	143	L	-	HB2	PHE	V	64
R	-	CD	PRO	A	143	L	-	HB3	PHE	V	64
R	-	CA	GLU	A	144	L	-	OE1	GLU	V	66
R	-	CB	GLU	A	144	L	-	OE1	GLU	V	66
R	-	OE2	GLU	A	144	L	-	HB3	PHE	V	64
R	S	CD	LYS	A	261	L	-	HA3	GLY	V	56
R	S	CE	LYS	A	261	L	-	HA3	GLY	V	56
R	S	NZ	LYS	A	261	L	-	HA3	GLY	V	56
R	S	C	THR	A	262	L	H	O	VAL	V	54
R	S	O	THR	A	262	L	H	CA	VAL	V	54
R	S	O	THR	A	262	L	H	C	VAL	V	54
R	S	O	THR	A	262	L	H	O	VAL	V	54
R	S	O	THR	A	262	L	H	HA	VAL	V	54
R	S	O	THR	A	262	L	H	HG11	VAL	V	54
R	S	O	THR	A	262	L	H	HG12	VAL	V	54
R	S	N	TYR	A	263	L	H	O	VAL	V	54
R	S	CA	TYR	A	263	L	H	O	VAL	V	54
R	S	CA	TYR	A	263	L	H	HG11	VAL	V	54
R	S	CA	TYR	A	263	L	H	HG12	VAL	V	54
R	S	CA	TYR	A	263	L	H	HD3	LYS	V	55
R	S	CA	TYR	A	263	L	H	HZ3	LYS	V	55
R	S	C	TYR	A	263	L	H	CG1	VAL	V	54
R	S	C	TYR	A	263	L	H	HG11	VAL	V	54
R	S	C	TYR	A	263	L	H	HG12	VAL	V	54
R	S	C	TYR	A	263	L	H	HZ3	LYS	V	55
R	S	CB	TYR	A	263	L	H	HD3	LYS	V	55
R	S	CB	TYR	A	263	L	H	HZ3	LYS	V	55
R	S	O	TYR	A	263	L	H	HG12	VAL	V	54
R	S	CG	TYR	A	263	L	H	HD3	LYS	V	55
R	S	CG	TYR	A	263	L	H	HZ3	LYS	V	55
R	S	CD1	TYR	A	263	L	H	O	VAL	V	54
R	S	CD1	TYR	A	263	L	H	CD	LYS	V	55
R	S	CD1	TYR	A	263	L	H	HA	LYS	V	55
R	S	CD1	TYR	A	263	L	H	HD2	LYS	V	55
R	S	CD1	TYR	A	263	L	H	HD3	LYS	V	55
R	S	CD1	TYR	A	263	L	H	HZ3	LYS	V	55
R	S	CE1	TYR	A	263	L	H	O	LYS	V	55
R	S	CE1	TYR	A	263	L	H	HA	LYS	V	55
R	S	CE1	TYR	A	263	L	H	HD3	LYS	V	55
R	-	N	PRO	A	264	L	H	CG1	VAL	V	54
R	-	N	PRO	A	264	L	H	HG11	VAL	V	54
R	-	N	PRO	A	264	L	H	HG12	VAL	V	54
R	-	N	PRO	A	264	L	H	HG13	VAL	V	54
R	-	N	PRO	A	264	L	H	NZ	LYS	V	55
R	-	N	PRO	A	264	L	H	HE2	LYS	V	55
R	-	N	PRO	A	264	L	H	HZ1	LYS	V	55
R	-	N	PRO	A	264	L	H	HZ3	LYS	V	55
R	-	CA	PRO	A	264	L	H	HG13	VAL	V	54
R	-	CA	PRO	A	264	L	H	HZ3	LYS	V	55
R	-	CB	PRO	A	264	L	H	OG	SER	V	48
R	-	CB	PRO	A	264	L	H	HB2	SER	V	48
R	-	CB	PRO	A	264	L	H	HG13	VAL	V	54
R	-	CB	PRO	A	264	L	H	NZ	LYS	V	55
R	-	CB	PRO	A	264	L	H	HE2	LYS	V	55
R	-	CB	PRO	A	264	L	H	HZ1	LYS	V	55
R	-	CB	PRO	A	264	L	H	HZ3	LYS	V	55
R	-	O	PRO	A	264	L	H	HZ3	LYS	V	55
R	-	CG	PRO	A	264	L	H	O	SER	V	48
R	-	CG	PRO	A	264	L	H	OG	SER	V	48
R	-	CG	PRO	A	264	L	H	HB2	SER	V	48
R	-	CG	PRO	A	264	L	H	CG1	VAL	V	54
R	-	CG	PRO	A	264	L	H	HG11	VAL	V	54
R	-	CG	PRO	A	264	L	H	HG13	VAL	V	54
R	-	CG	PRO	A	264	L	H	CE	LYS	V	55
R	-	CG	PRO	A	264	L	H	NZ	LYS	V	55
R	-	CG	PRO	A	264	L	H	HD3	LYS	V	55
R	-	CG	PRO	A	264	L	H	HE2	LYS	V	55
R	-	CG	PRO	A	264	L	H	HE3	LYS	V	55
R	-	CG	PRO	A	264	L	H	HZ1	LYS	V	55
R	-	CG	PRO	A	264	L	H	HZ3	LYS	V	55
R	-	CD	PRO	A	264	L	H	CG1	VAL	V	54
R	-	CD	PRO	A	264	L	H	HG11	VAL	V	54
R	-	CD	PRO	A	264	L	H	HG12	VAL	V	54
R	-	CD	PRO	A	264	L	H	HG13	VAL	V	54
R	-	CD	PRO	A	264	L	H	CD	LYS	V	55
R	-	CD	PRO	A	264	L	H	CE	LYS	V	55
R	-	CD	PRO	A	264	L	H	NZ	LYS	V	55
R	-	CD	PRO	A	264	L	H	HG2	LYS	V	55
R	-	CD	PRO	A	264	L	H	HD3	LYS	V	55
R	-	CD	PRO	A	264	L	H	HE2	LYS	V	55
R	-	CD	PRO	A	264	L	H	HE3	LYS	V	55
R	-	CD	PRO	A	264	L	H	HZ1	LYS	V	55
R	-	CD	PRO	A	264	L	H	HZ2	LYS	V	55
R	-	CD	PRO	A	264	L	H	HZ3	LYS	V	55

- 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