IID

P08861_Q9P0G3.1 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	-	LEU	A	10	L	S	VAL	V	111
R	-	LEU	A	10	L	S	ARG	V	112
R	-	LEU	A	10	L	S	GLN	V	113
R	-	LEU	A	11	L	S	VAL	V	110
R	-	LEU	A	11	L	S	VAL	V	111
R	-	LEU	A	11	L	S	ARG	V	112
R	-	LEU	A	11	L	S	GLN	V	113
R	-	LEU	A	11	L	-	ARG	V	86
R	-	LEU	A	11	L	-	PRO	V	87
R	-	LEU	A	11	L	-	ILE	V	88
R	-	LEU	A	11	L	S	LEU	V	89
R	-	VAL	A	12	L	S	GLN	V	113
R	-	VAL	A	12	L	-	GLY	V	85
R	-	ALA	A	13	L	-	PRO	V	87
R	-	VAL	A	14	L	-	TYR	V	119
R	-	VAL	A	14	L	H	HIS	V	83
R	-	VAL	A	14	L	-	GLY	V	85
R	-	VAL	A	14	L	-	ARG	V	86
R	-	ALA	A	15	L	-	GLY	V	85
R	-	ALA	A	15	L	-	ARG	V	86
R	-	SER	A	16	L	-	TYR	V	119
R	-	SER	A	16	L	H	HIS	V	83
R	-	SER	A	16	L	-	ARG	V	86
R	-	TYR	A	18	L	-	HIS	V	124
R	-	SER	A	23	L	-	ILE	V	171
R	-	PRO	A	25	L	-	ILE	V	171
R	-	LEU	A	9	L	S	ARG	V	109
R	-	LEU	A	9	L	S	VAL	V	111

- 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

P08861_Q9P0G3.1 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	LEU	A	9	L	S	O	VAL	V	111
R	-	N	LEU	A	9	L	S	HB	VAL	V	111
R	-	CA	LEU	A	9	L	S	O	VAL	V	111
R	-	CA	LEU	A	9	L	S	HB	VAL	V	111
R	-	C	LEU	A	9	L	S	O	VAL	V	111
R	-	CD1	LEU	A	9	L	S	HH12	ARG	V	109
R	-	N	LEU	A	10	L	S	C	VAL	V	111
R	-	N	LEU	A	10	L	S	O	VAL	V	111
R	-	N	LEU	A	10	L	S	CA	ARG	V	112
R	-	N	LEU	A	10	L	S	CB	ARG	V	112
R	-	N	LEU	A	10	L	S	CG	ARG	V	112
R	-	N	LEU	A	10	L	S	HA	ARG	V	112
R	-	N	LEU	A	10	L	S	HB2	ARG	V	112
R	-	N	LEU	A	10	L	S	HG3	ARG	V	112
R	-	N	LEU	A	10	L	S	HD3	ARG	V	112
R	-	CA	LEU	A	10	L	S	O	VAL	V	111
R	-	CA	LEU	A	10	L	S	HA	ARG	V	112
R	-	CA	LEU	A	10	L	S	HG3	ARG	V	112
R	-	CA	LEU	A	10	L	S	H	GLN	V	113
R	-	C	LEU	A	10	L	S	O	VAL	V	111
R	-	C	LEU	A	10	L	S	CA	ARG	V	112
R	-	C	LEU	A	10	L	S	CG	ARG	V	112
R	-	C	LEU	A	10	L	S	HA	ARG	V	112
R	-	C	LEU	A	10	L	S	HG3	ARG	V	112
R	-	C	LEU	A	10	L	S	N	GLN	V	113
R	-	C	LEU	A	10	L	S	H	GLN	V	113
R	-	CB	LEU	A	10	L	S	CG	ARG	V	112
R	-	CB	LEU	A	10	L	S	HA	ARG	V	112
R	-	CB	LEU	A	10	L	S	HG3	ARG	V	112
R	-	CB	LEU	A	10	L	S	HD2	ARG	V	112
R	-	CB	LEU	A	10	L	S	HD3	ARG	V	112
R	-	O	LEU	A	10	L	S	CA	ARG	V	112
R	-	O	LEU	A	10	L	S	C	ARG	V	112
R	-	O	LEU	A	10	L	S	CB	ARG	V	112
R	-	O	LEU	A	10	L	S	CG	ARG	V	112
R	-	O	LEU	A	10	L	S	HA	ARG	V	112
R	-	O	LEU	A	10	L	S	HG2	ARG	V	112
R	-	O	LEU	A	10	L	S	HG3	ARG	V	112
R	-	O	LEU	A	10	L	S	N	GLN	V	113
R	-	O	LEU	A	10	L	S	CA	GLN	V	113
R	-	O	LEU	A	10	L	S	C	GLN	V	113
R	-	O	LEU	A	10	L	S	CB	GLN	V	113
R	-	O	LEU	A	10	L	S	O	GLN	V	113
R	-	O	LEU	A	10	L	S	H	GLN	V	113
R	-	O	LEU	A	10	L	S	HB3	GLN	V	113
R	-	N	LEU	A	11	L	S	O	VAL	V	111
R	-	N	LEU	A	11	L	S	HA	ARG	V	112
R	-	N	LEU	A	11	L	S	H	GLN	V	113
R	-	N	LEU	A	11	L	S	HB3	GLN	V	113
R	-	CA	LEU	A	11	L	S	HA	ARG	V	112
R	-	CA	LEU	A	11	L	S	N	GLN	V	113
R	-	CA	LEU	A	11	L	S	CB	GLN	V	113
R	-	CA	LEU	A	11	L	S	NE2	GLN	V	113
R	-	CA	LEU	A	11	L	S	H	GLN	V	113
R	-	CA	LEU	A	11	L	S	HB3	GLN	V	113
R	-	CA	LEU	A	11	L	S	HG3	GLN	V	113
R	-	CA	LEU	A	11	L	S	HE21	GLN	V	113
R	-	C	LEU	A	11	L	S	NE2	GLN	V	113
R	-	C	LEU	A	11	L	S	HB3	GLN	V	113
R	-	C	LEU	A	11	L	S	HE21	GLN	V	113
R	-	CB	LEU	A	11	L	-	O	PRO	V	87
R	-	CB	LEU	A	11	L	S	NE2	GLN	V	113
R	-	CB	LEU	A	11	L	S	HG3	GLN	V	113
R	-	CB	LEU	A	11	L	S	HE21	GLN	V	113
R	-	CB	LEU	A	11	L	S	HE22	GLN	V	113
R	-	CG	LEU	A	11	L	-	O	PRO	V	87
R	-	CG	LEU	A	11	L	S	HG11	VAL	V	110
R	-	CG	LEU	A	11	L	S	NE2	GLN	V	113
R	-	CG	LEU	A	11	L	S	HG3	GLN	V	113
R	-	CG	LEU	A	11	L	S	HE21	GLN	V	113
R	-	CG	LEU	A	11	L	S	HE22	GLN	V	113
R	-	CD1	LEU	A	11	L	-	O	PRO	V	87
R	-	CD1	LEU	A	11	L	S	O	VAL	V	110
R	-	CD1	LEU	A	11	L	S	HA	VAL	V	111
R	-	CD1	LEU	A	11	L	S	HE21	GLN	V	113
R	-	CD2	LEU	A	11	L	-	O	ARG	V	86
R	-	CD2	LEU	A	11	L	-	C	PRO	V	87
R	-	CD2	LEU	A	11	L	-	O	PRO	V	87
R	-	CD2	LEU	A	11	L	-	HA	ILE	V	88
R	-	CD2	LEU	A	11	L	S	H	LEU	V	89
R	-	CD2	LEU	A	11	L	S	HB2	LEU	V	89
R	-	CD2	LEU	A	11	L	S	HB	VAL	V	110
R	-	CD2	LEU	A	11	L	S	HG11	VAL	V	110
R	-	CD2	LEU	A	11	L	S	CG	GLN	V	113
R	-	CD2	LEU	A	11	L	S	CD	GLN	V	113
R	-	CD2	LEU	A	11	L	S	NE2	GLN	V	113
R	-	CD2	LEU	A	11	L	S	HG3	GLN	V	113
R	-	CD2	LEU	A	11	L	S	HE21	GLN	V	113
R	-	CD2	LEU	A	11	L	S	HE22	GLN	V	113
R	-	N	VAL	A	12	L	S	CB	GLN	V	113
R	-	N	VAL	A	12	L	S	O	GLN	V	113
R	-	N	VAL	A	12	L	S	H	GLN	V	113
R	-	N	VAL	A	12	L	S	HB2	GLN	V	113
R	-	N	VAL	A	12	L	S	HB3	GLN	V	113
R	-	N	VAL	A	12	L	S	HE21	GLN	V	113
R	-	CA	VAL	A	12	L	S	HB3	GLN	V	113
R	-	C	VAL	A	12	L	S	HB3	GLN	V	113
R	-	CB	VAL	A	12	L	S	HB3	GLN	V	113
R	-	O	VAL	A	12	L	-	HA3	GLY	V	85
R	-	O	VAL	A	12	L	S	CB	GLN	V	113
R	-	O	VAL	A	12	L	S	CD	GLN	V	113
R	-	O	VAL	A	12	L	S	NE2	GLN	V	113
R	-	O	VAL	A	12	L	S	OE1	GLN	V	113
R	-	O	VAL	A	12	L	S	HB2	GLN	V	113
R	-	O	VAL	A	12	L	S	HB3	GLN	V	113
R	-	O	VAL	A	12	L	S	HE22	GLN	V	113
R	-	CA	ALA	A	13	L	-	HA	PRO	V	87
R	-	CA	ALA	A	13	L	-	HD2	PRO	V	87
R	-	CB	ALA	A	13	L	-	N	PRO	V	87
R	-	CB	ALA	A	13	L	-	CG	PRO	V	87
R	-	CB	ALA	A	13	L	-	CD	PRO	V	87
R	-	CB	ALA	A	13	L	-	HA	PRO	V	87
R	-	CB	ALA	A	13	L	-	HG3	PRO	V	87
R	-	CB	ALA	A	13	L	-	HD2	PRO	V	87
R	-	N	VAL	A	14	L	-	C	GLY	V	85
R	-	N	VAL	A	14	L	-	O	GLY	V	85
R	-	N	VAL	A	14	L	-	HA3	GLY	V	85
R	-	CA	VAL	A	14	L	-	O	GLY	V	85
R	-	CA	VAL	A	14	L	-	HA3	GLY	V	85
R	-	C	VAL	A	14	L	-	C	GLY	V	85
R	-	C	VAL	A	14	L	-	O	GLY	V	85
R	-	C	VAL	A	14	L	-	HH11	ARG	V	86
R	-	CB	VAL	A	14	L	-	HA3	GLY	V	85
R	-	CB	VAL	A	14	L	-	HE1	TYR	V	119
R	-	O	VAL	A	14	L	H	O	HIS	V	83
R	-	O	VAL	A	14	L	-	N	GLY	V	85
R	-	O	VAL	A	14	L	-	CA	GLY	V	85
R	-	O	VAL	A	14	L	-	C	GLY	V	85
R	-	O	VAL	A	14	L	-	O	GLY	V	85
R	-	O	VAL	A	14	L	-	H	GLY	V	85
R	-	O	VAL	A	14	L	-	HA3	GLY	V	85
R	-	O	VAL	A	14	L	-	NH1	ARG	V	86
R	-	O	VAL	A	14	L	-	HD3	ARG	V	86
R	-	O	VAL	A	14	L	-	HH11	ARG	V	86
R	-	O	VAL	A	14	L	-	HH12	ARG	V	86
R	-	CG1	VAL	A	14	L	H	HA	HIS	V	83
R	-	CG1	VAL	A	14	L	-	HE1	TYR	V	119
R	-	N	ALA	A	15	L	-	O	GLY	V	85
R	-	CA	ALA	A	15	L	-	HD3	ARG	V	86
R	-	N	SER	A	16	L	-	NH1	ARG	V	86
R	-	N	SER	A	16	L	-	HH11	ARG	V	86
R	-	N	SER	A	16	L	-	HH12	ARG	V	86
R	-	N	SER	A	16	L	-	HH22	ARG	V	86
R	-	CA	SER	A	16	L	-	HH12	ARG	V	86
R	-	CA	SER	A	16	L	-	HH22	ARG	V	86
R	-	C	SER	A	16	L	-	NH2	ARG	V	86
R	-	C	SER	A	16	L	-	HH22	ARG	V	86
R	-	CB	SER	A	16	L	H	CB	HIS	V	83
R	-	CB	SER	A	16	L	H	O	HIS	V	83
R	-	CB	SER	A	16	L	H	HA	HIS	V	83
R	-	CB	SER	A	16	L	H	HB2	HIS	V	83
R	-	CB	SER	A	16	L	-	HH12	ARG	V	86
R	-	CB	SER	A	16	L	-	HH22	ARG	V	86
R	-	O	SER	A	16	L	-	NH2	ARG	V	86
R	-	O	SER	A	16	L	-	CZ	ARG	V	86
R	-	O	SER	A	16	L	-	HH12	ARG	V	86
R	-	O	SER	A	16	L	-	HH21	ARG	V	86
R	-	O	SER	A	16	L	-	HH22	ARG	V	86
R	-	OG	SER	A	16	L	H	CA	HIS	V	83
R	-	OG	SER	A	16	L	H	C	HIS	V	83
R	-	OG	SER	A	16	L	H	CB	HIS	V	83
R	-	OG	SER	A	16	L	H	O	HIS	V	83
R	-	OG	SER	A	16	L	H	HA	HIS	V	83
R	-	OG	SER	A	16	L	H	HB2	HIS	V	83
R	-	OG	SER	A	16	L	H	HB3	HIS	V	83
R	-	OG	SER	A	16	L	-	HH	TYR	V	119
R	-	CE2	TYR	A	18	L	-	HE1	HIS	V	124
R	-	OH	TYR	A	18	L	-	CE1	HIS	V	124
R	-	OH	TYR	A	18	L	-	NE2	HIS	V	124
R	-	OH	TYR	A	18	L	-	HE1	HIS	V	124
R	-	OH	TYR	A	18	L	-	HE2	HIS	V	124
R	-	CZ	TYR	A	18	L	-	HE1	HIS	V	124
R	-	CZ	TYR	A	18	L	-	HE2	HIS	V	124
R	-	OG	SER	A	23	L	-	HA	ILE	V	171
R	-	OG	SER	A	23	L	-	HG12	ILE	V	171
R	-	CB	PRO	A	25	L	-	CD1	ILE	V	171
R	-	CB	PRO	A	25	L	-	HG12	ILE	V	171
R	-	CB	PRO	A	25	L	-	HD11	ILE	V	171
R	-	CB	PRO	A	25	L	-	HD13	ILE	V	171
R	-	CG	PRO	A	25	L	-	CD1	ILE	V	171
R	-	CG	PRO	A	25	L	-	HG12	ILE	V	171
R	-	CG	PRO	A	25	L	-	HD11	ILE	V	171
R	-	CG	PRO	A	25	L	-	HD13	ILE	V	171

- 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