IID

Q8TDS4_Q969F8.1 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	-	GLY	V	340
R	-	MET	A	1	L	-	ALA	V	341
R	H	LEU	A	101	L	H	ILE	V	156
R	-	PRO	A	104	L	H	LEU	V	102
R	-	LEU	A	105	L	H	MET	V	106
R	-	LEU	A	105	L	H	LEU	V	75
R	-	VAL	A	109	L	H	VAL	V	71
R	-	VAL	A	109	L	H	LEU	V	75
R	-	LEU	A	110	L	H	PHE	V	67
R	-	LEU	A	110	L	H	VAL	V	71
R	H	GLY	A	111	L	H	CYS	V	53
R	H	GLY	A	111	L	H	PHE	V	67
R	H	GLY	A	111	L	H	VAL	V	71
R	H	ASP	A	112	L	H	CYS	V	53
R	H	ASP	A	112	L	H	PHE	V	67
R	H	PHE	A	113	L	H	ASN	V	141
R	H	PHE	A	113	L	H	ALA	V	145
R	H	PHE	A	113	L	-	TRP	V	59
R	H	PHE	A	113	L	H	ILE	V	64
R	H	MET	A	114	L	H	ALA	V	145
R	H	MET	A	114	L	H	PHE	V	67
R	H	PHE	A	117	L	H	ARG	V	142
R	H	PHE	A	117	L	H	ALA	V	145
R	H	PHE	A	117	L	H	ILE	V	146
R	H	PHE	A	117	L	H	CYS	V	149
R	H	ILE	A	121	L	H	ARG	V	142
R	H	TRP	A	167	L	H	ARG	V	142
R	S	LEU	A	183	L	H	PHE	V	54
R	H	ALA	A	39	L	H	ILE	V	98
R	H	TRP	A	43	L	H	ARG	V	101
R	H	TRP	A	43	L	H	LEU	V	102
R	H	TRP	A	43	L	H	LEU	V	163
R	H	TRP	A	43	L	H	ILE	V	98
R	H	LEU	A	47	L	-	LYS	V	164
R	H	THR	A	90	L	H	ARG	V	142
R	H	LEU	A	93	L	H	CYS	V	149
R	H	LEU	A	93	L	H	LEU	V	150
R	H	CYS	A	94	L	H	ILE	V	146
R	H	PHE	A	98	L	H	CYS	V	149

- 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

Q8TDS4_Q969F8.1 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	-	HB3	ALA	V	341
R	-	CA	MET	A	1	L	-	HB3	ALA	V	341
R	-	CB	MET	A	1	L	-	CB	ALA	V	341
R	-	CB	MET	A	1	L	-	H	ALA	V	341
R	-	CB	MET	A	1	L	-	HB2	ALA	V	341
R	-	CB	MET	A	1	L	-	HB3	ALA	V	341
R	-	O	MET	A	1	L	-	HB2	ALA	V	341
R	-	O	MET	A	1	L	-	HB3	ALA	V	341
R	-	CG	MET	A	1	L	-	HA2	GLY	V	340
R	-	CG	MET	A	1	L	-	H	ALA	V	341
R	-	SD	MET	A	1	L	-	CA	GLY	V	340
R	-	SD	MET	A	1	L	-	HA2	GLY	V	340
R	-	SD	MET	A	1	L	-	HA3	GLY	V	340
R	-	SD	MET	A	1	L	-	N	ALA	V	341
R	-	SD	MET	A	1	L	-	H	ALA	V	341
R	-	SD	MET	A	1	L	-	HB2	ALA	V	341
R	-	CE	MET	A	1	L	-	CA	GLY	V	340
R	-	CE	MET	A	1	L	-	HA2	GLY	V	340
R	-	CE	MET	A	1	L	-	HA3	GLY	V	340
R	-	CE	MET	A	1	L	-	H	ALA	V	341
R	H	CA	ALA	A	39	L	H	HD13	ILE	V	98
R	H	C	ALA	A	39	L	H	HD13	ILE	V	98
R	H	CB	ALA	A	39	L	H	CD1	ILE	V	98
R	H	CB	ALA	A	39	L	H	HD11	ILE	V	98
R	H	CB	ALA	A	39	L	H	HD12	ILE	V	98
R	H	CB	ALA	A	39	L	H	HD13	ILE	V	98
R	H	O	ALA	A	39	L	H	CD1	ILE	V	98
R	H	O	ALA	A	39	L	H	HD11	ILE	V	98
R	H	O	ALA	A	39	L	H	HD13	ILE	V	98
R	H	CD1	TRP	A	43	L	H	CG1	ILE	V	98
R	H	CD1	TRP	A	43	L	H	CD1	ILE	V	98
R	H	CD1	TRP	A	43	L	H	HG12	ILE	V	98
R	H	CD1	TRP	A	43	L	H	HG22	ILE	V	98
R	H	CD1	TRP	A	43	L	H	HD11	ILE	V	98
R	H	CD1	TRP	A	43	L	H	HD13	ILE	V	98
R	H	CE2	TRP	A	43	L	H	CG2	ILE	V	98
R	H	CE2	TRP	A	43	L	H	HG12	ILE	V	98
R	H	CE2	TRP	A	43	L	H	HG22	ILE	V	98
R	H	CE2	TRP	A	43	L	H	HG23	ILE	V	98
R	H	CE3	TRP	A	43	L	H	HB2	LEU	V	163
R	H	CE3	TRP	A	43	L	H	HD13	LEU	V	163
R	H	CE3	TRP	A	43	L	H	HD22	LEU	V	163
R	H	NE1	TRP	A	43	L	H	CB	ILE	V	98
R	H	NE1	TRP	A	43	L	H	CG1	ILE	V	98
R	H	NE1	TRP	A	43	L	H	CG2	ILE	V	98
R	H	NE1	TRP	A	43	L	H	CD1	ILE	V	98
R	H	NE1	TRP	A	43	L	H	HA	ILE	V	98
R	H	NE1	TRP	A	43	L	H	HG12	ILE	V	98
R	H	NE1	TRP	A	43	L	H	HG22	ILE	V	98
R	H	NE1	TRP	A	43	L	H	HG23	ILE	V	98
R	H	NE1	TRP	A	43	L	H	HD11	ILE	V	98
R	H	NE1	TRP	A	43	L	H	HD13	ILE	V	98
R	H	NE1	TRP	A	43	L	H	HH22	ARG	V	101
R	H	CH2	TRP	A	43	L	H	HG22	ILE	V	98
R	H	CH2	TRP	A	43	L	H	HB2	ARG	V	101
R	H	CH2	TRP	A	43	L	H	HB3	ARG	V	101
R	H	CH2	TRP	A	43	L	H	CD2	LEU	V	102
R	H	CH2	TRP	A	43	L	H	HG	LEU	V	102
R	H	CH2	TRP	A	43	L	H	HD21	LEU	V	102
R	H	CH2	TRP	A	43	L	H	HD23	LEU	V	102
R	H	CH2	TRP	A	43	L	H	CA	LEU	V	163
R	H	CH2	TRP	A	43	L	H	CB	LEU	V	163
R	H	CH2	TRP	A	43	L	H	O	LEU	V	163
R	H	CH2	TRP	A	43	L	H	CG	LEU	V	163
R	H	CH2	TRP	A	43	L	H	CD2	LEU	V	163
R	H	CH2	TRP	A	43	L	H	HA	LEU	V	163
R	H	CH2	TRP	A	43	L	H	HB2	LEU	V	163
R	H	CH2	TRP	A	43	L	H	HD13	LEU	V	163
R	H	CH2	TRP	A	43	L	H	HD21	LEU	V	163
R	H	CH2	TRP	A	43	L	H	HD22	LEU	V	163
R	H	CH2	TRP	A	43	L	H	HD23	LEU	V	163
R	H	CZ2	TRP	A	43	L	H	CG2	ILE	V	98
R	H	CZ2	TRP	A	43	L	H	HA	ILE	V	98
R	H	CZ2	TRP	A	43	L	H	HG12	ILE	V	98
R	H	CZ2	TRP	A	43	L	H	HG22	ILE	V	98
R	H	CZ2	TRP	A	43	L	H	HB2	ARG	V	101
R	H	CZ2	TRP	A	43	L	H	CG	LEU	V	102
R	H	CZ2	TRP	A	43	L	H	HG	LEU	V	102
R	H	CZ2	TRP	A	43	L	H	HD23	LEU	V	102
R	H	CZ2	TRP	A	43	L	H	HD22	LEU	V	163
R	H	CZ3	TRP	A	43	L	H	CA	LEU	V	163
R	H	CZ3	TRP	A	43	L	H	CB	LEU	V	163
R	H	CZ3	TRP	A	43	L	H	O	LEU	V	163
R	H	CZ3	TRP	A	43	L	H	CG	LEU	V	163
R	H	CZ3	TRP	A	43	L	H	CD1	LEU	V	163
R	H	CZ3	TRP	A	43	L	H	CD2	LEU	V	163
R	H	CZ3	TRP	A	43	L	H	HA	LEU	V	163
R	H	CZ3	TRP	A	43	L	H	HB2	LEU	V	163
R	H	CZ3	TRP	A	43	L	H	HB3	LEU	V	163
R	H	CZ3	TRP	A	43	L	H	HD13	LEU	V	163
R	H	CZ3	TRP	A	43	L	H	HD21	LEU	V	163
R	H	CZ3	TRP	A	43	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	47	L	-	HE3	LYS	V	164
R	H	CD1	LEU	A	47	L	-	HZ1	LYS	V	164
R	H	CG2	THR	A	90	L	H	HH21	ARG	V	142
R	H	O	LEU	A	93	L	H	HB2	CYS	V	149
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	150
R	H	CD2	LEU	A	93	L	H	HD22	LEU	V	150
R	H	SG	CYS	A	94	L	H	HG12	ILE	V	146
R	H	CD2	PHE	A	98	L	H	SG	CYS	V	149
R	H	CE1	PHE	A	98	L	H	SG	CYS	V	149
R	H	CE1	PHE	A	98	L	H	HA	CYS	V	149
R	H	CE1	PHE	A	98	L	H	HB2	CYS	V	149
R	H	CE2	PHE	A	98	L	H	CB	CYS	V	149
R	H	CE2	PHE	A	98	L	H	SG	CYS	V	149
R	H	CE2	PHE	A	98	L	H	HB2	CYS	V	149
R	H	CE2	PHE	A	98	L	H	HG	CYS	V	149
R	H	CZ	PHE	A	98	L	H	CA	CYS	V	149
R	H	CZ	PHE	A	98	L	H	CB	CYS	V	149
R	H	CZ	PHE	A	98	L	H	SG	CYS	V	149
R	H	CZ	PHE	A	98	L	H	HA	CYS	V	149
R	H	CZ	PHE	A	98	L	H	HB2	CYS	V	149
R	H	CZ	PHE	A	98	L	H	HB3	CYS	V	149
R	H	CZ	PHE	A	98	L	H	HG	CYS	V	149
R	H	CD1	LEU	A	101	L	H	HD11	ILE	V	156
R	H	CD2	LEU	A	101	L	H	HD11	ILE	V	156
R	H	CD2	LEU	A	101	L	H	HD12	ILE	V	156
R	-	CB	PRO	A	104	L	H	HD23	LEU	V	102
R	-	O	PRO	A	104	L	H	HD12	LEU	V	102
R	-	CG	LEU	A	105	L	H	HE1	MET	V	106
R	-	CD1	LEU	A	105	L	H	HD23	LEU	V	75
R	-	CD2	LEU	A	105	L	H	CD2	LEU	V	75
R	-	CD2	LEU	A	105	L	H	HD22	LEU	V	75
R	-	CD2	LEU	A	105	L	H	HD23	LEU	V	75
R	-	CD2	LEU	A	105	L	H	CE	MET	V	106
R	-	CD2	LEU	A	105	L	H	HE1	MET	V	106
R	-	CD2	LEU	A	105	L	H	HE2	MET	V	106
R	-	CA	VAL	A	109	L	H	HG13	VAL	V	71
R	-	C	VAL	A	109	L	H	CG1	VAL	V	71
R	-	C	VAL	A	109	L	H	HG12	VAL	V	71
R	-	C	VAL	A	109	L	H	HG13	VAL	V	71
R	-	C	VAL	A	109	L	H	HG22	VAL	V	71
R	-	C	VAL	A	109	L	H	HG23	VAL	V	71
R	-	CB	VAL	A	109	L	H	HG13	VAL	V	71
R	-	CB	VAL	A	109	L	H	CD2	LEU	V	75
R	-	CB	VAL	A	109	L	H	HG	LEU	V	75
R	-	CB	VAL	A	109	L	H	HD21	LEU	V	75
R	-	CB	VAL	A	109	L	H	HD23	LEU	V	75
R	-	O	VAL	A	109	L	H	CB	VAL	V	71
R	-	O	VAL	A	109	L	H	CG1	VAL	V	71
R	-	O	VAL	A	109	L	H	CG2	VAL	V	71
R	-	O	VAL	A	109	L	H	HA	VAL	V	71
R	-	O	VAL	A	109	L	H	HG11	VAL	V	71
R	-	O	VAL	A	109	L	H	HG12	VAL	V	71
R	-	O	VAL	A	109	L	H	HG13	VAL	V	71
R	-	O	VAL	A	109	L	H	HG21	VAL	V	71
R	-	O	VAL	A	109	L	H	HG22	VAL	V	71
R	-	O	VAL	A	109	L	H	HG23	VAL	V	71
R	-	CG1	VAL	A	109	L	H	CD2	LEU	V	75
R	-	CG1	VAL	A	109	L	H	HD21	LEU	V	75
R	-	CG1	VAL	A	109	L	H	HD23	LEU	V	75
R	-	CG2	VAL	A	109	L	H	HG13	VAL	V	71
R	-	CG2	VAL	A	109	L	H	CG	LEU	V	75
R	-	CG2	VAL	A	109	L	H	CD1	LEU	V	75
R	-	CG2	VAL	A	109	L	H	CD2	LEU	V	75
R	-	CG2	VAL	A	109	L	H	HG	LEU	V	75
R	-	CG2	VAL	A	109	L	H	HD13	LEU	V	75
R	-	CG2	VAL	A	109	L	H	HD21	LEU	V	75
R	-	CG2	VAL	A	109	L	H	HD22	LEU	V	75
R	-	CG2	VAL	A	109	L	H	HD23	LEU	V	75
R	-	N	LEU	A	110	L	H	HG12	VAL	V	71
R	-	N	LEU	A	110	L	H	HG13	VAL	V	71
R	-	N	LEU	A	110	L	H	HG22	VAL	V	71
R	-	N	LEU	A	110	L	H	HG23	VAL	V	71
R	-	CA	LEU	A	110	L	H	HE1	PHE	V	67
R	-	CA	LEU	A	110	L	H	HZ	PHE	V	67
R	-	CA	LEU	A	110	L	H	CG1	VAL	V	71
R	-	CA	LEU	A	110	L	H	CG2	VAL	V	71
R	-	CA	LEU	A	110	L	H	HG12	VAL	V	71
R	-	CA	LEU	A	110	L	H	HG13	VAL	V	71
R	-	CA	LEU	A	110	L	H	HG22	VAL	V	71
R	-	CA	LEU	A	110	L	H	HG23	VAL	V	71
R	-	C	LEU	A	110	L	H	CE1	PHE	V	67
R	-	C	LEU	A	110	L	H	CZ	PHE	V	67
R	-	C	LEU	A	110	L	H	HE1	PHE	V	67
R	-	C	LEU	A	110	L	H	HZ	PHE	V	67
R	-	C	LEU	A	110	L	H	CG2	VAL	V	71
R	-	C	LEU	A	110	L	H	HG22	VAL	V	71
R	-	C	LEU	A	110	L	H	HG23	VAL	V	71
R	-	CB	LEU	A	110	L	H	HG12	VAL	V	71
R	-	O	LEU	A	110	L	H	CD1	PHE	V	67
R	-	O	LEU	A	110	L	H	CE1	PHE	V	67
R	-	O	LEU	A	110	L	H	CE2	PHE	V	67
R	-	O	LEU	A	110	L	H	CZ	PHE	V	67
R	-	O	LEU	A	110	L	H	HE1	PHE	V	67
R	-	O	LEU	A	110	L	H	HZ	PHE	V	67
R	-	O	LEU	A	110	L	H	HG22	VAL	V	71
R	-	CG	LEU	A	110	L	H	HG12	VAL	V	71
R	-	CD2	LEU	A	110	L	H	CG1	VAL	V	71
R	-	CD2	LEU	A	110	L	H	HG12	VAL	V	71
R	H	N	GLY	A	111	L	H	CE1	PHE	V	67
R	H	N	GLY	A	111	L	H	CZ	PHE	V	67
R	H	N	GLY	A	111	L	H	HE1	PHE	V	67
R	H	N	GLY	A	111	L	H	HZ	PHE	V	67
R	H	N	GLY	A	111	L	H	HG22	VAL	V	71
R	H	N	GLY	A	111	L	H	HG23	VAL	V	71
R	H	CA	GLY	A	111	L	H	SG	CYS	V	53
R	H	CA	GLY	A	111	L	H	CE1	PHE	V	67
R	H	CA	GLY	A	111	L	H	CE2	PHE	V	67
R	H	CA	GLY	A	111	L	H	CZ	PHE	V	67
R	H	CA	GLY	A	111	L	H	HE1	PHE	V	67
R	H	CA	GLY	A	111	L	H	HE2	PHE	V	67
R	H	CA	GLY	A	111	L	H	HZ	PHE	V	67
R	H	C	GLY	A	111	L	H	SG	CYS	V	53
R	H	C	GLY	A	111	L	H	CZ	PHE	V	67
R	H	C	GLY	A	111	L	H	HZ	PHE	V	67
R	H	O	GLY	A	111	L	H	HZ	PHE	V	67
R	H	N	ASP	A	112	L	H	SG	CYS	V	53
R	H	N	ASP	A	112	L	H	HZ	PHE	V	67
R	H	CB	ASP	A	112	L	H	CB	CYS	V	53
R	H	CB	ASP	A	112	L	H	SG	CYS	V	53
R	H	CB	ASP	A	112	L	H	HA	CYS	V	53
R	H	CB	ASP	A	112	L	H	HB2	CYS	V	53
R	H	CB	PHE	A	113	L	-	CE2	TRP	V	59
R	H	CB	PHE	A	113	L	-	CH2	TRP	V	59
R	H	CB	PHE	A	113	L	-	CZ2	TRP	V	59
R	H	CB	PHE	A	113	L	-	HZ2	TRP	V	59
R	H	CD1	PHE	A	113	L	H	HG12	ILE	V	64
R	H	CD1	PHE	A	113	L	H	HG23	ILE	V	64
R	H	CD1	PHE	A	113	L	H	HB3	ALA	V	145
R	H	CE1	PHE	A	113	L	H	HG12	ILE	V	64
R	H	CE1	PHE	A	113	L	H	HG23	ILE	V	64
R	H	CE1	PHE	A	113	L	H	HD12	ILE	V	64
R	H	CE1	PHE	A	113	L	H	CB	ALA	V	145
R	H	CE1	PHE	A	113	L	H	HB1	ALA	V	145
R	H	CE1	PHE	A	113	L	H	HB3	ALA	V	145
R	H	CE2	PHE	A	113	L	H	HB2	ASN	V	141
R	H	CZ	PHE	A	113	L	H	HD11	ILE	V	64
R	H	CZ	PHE	A	113	L	H	HD12	ILE	V	64
R	H	CZ	PHE	A	113	L	H	HB2	ASN	V	141
R	H	CZ	PHE	A	113	L	H	CB	ALA	V	145
R	H	CZ	PHE	A	113	L	H	HB1	ALA	V	145
R	H	CZ	PHE	A	113	L	H	HB2	ALA	V	145
R	H	CZ	PHE	A	113	L	H	HB3	ALA	V	145
R	H	CB	MET	A	114	L	H	HE1	PHE	V	67
R	H	CG	MET	A	114	L	H	HE1	PHE	V	67
R	H	CE	MET	A	114	L	H	CB	ALA	V	145
R	H	CE	MET	A	114	L	H	HA	ALA	V	145
R	H	CE	MET	A	114	L	H	HB1	ALA	V	145
R	H	CE	MET	A	114	L	H	HB3	ALA	V	145
R	H	CG	PHE	A	117	L	H	HB1	ALA	V	145
R	H	CD1	PHE	A	117	L	H	HB1	ALA	V	145
R	H	CD2	PHE	A	117	L	H	HG2	ARG	V	142
R	H	CD2	PHE	A	117	L	H	HB1	ALA	V	145
R	H	CD2	PHE	A	117	L	H	HB2	ALA	V	145
R	H	CE1	PHE	A	117	L	H	HB1	ALA	V	145
R	H	CE1	PHE	A	117	L	H	HG	CYS	V	149
R	H	CE2	PHE	A	117	L	H	HA	ARG	V	142
R	H	CE2	PHE	A	117	L	H	HG2	ARG	V	142
R	H	CE2	PHE	A	117	L	H	CB	ALA	V	145
R	H	CE2	PHE	A	117	L	H	HB1	ALA	V	145
R	H	CE2	PHE	A	117	L	H	HB2	ALA	V	145
R	H	CZ	PHE	A	117	L	H	HG2	ARG	V	142
R	H	CZ	PHE	A	117	L	H	HB1	ALA	V	145
R	H	CZ	PHE	A	117	L	H	HB2	ALA	V	145
R	H	CZ	PHE	A	117	L	H	HG13	ILE	V	146
R	H	CD1	ILE	A	121	L	H	NE	ARG	V	142
R	H	CD1	ILE	A	121	L	H	NH2	ARG	V	142
R	H	CD1	ILE	A	121	L	H	CZ	ARG	V	142
R	H	CD1	ILE	A	121	L	H	HE	ARG	V	142
R	H	CD1	ILE	A	121	L	H	HH21	ARG	V	142
R	H	CE3	TRP	A	167	L	H	HH22	ARG	V	142
R	H	CZ3	TRP	A	167	L	H	HH22	ARG	V	142
R	S	CB	LEU	A	183	L	H	HZ	PHE	V	54
R	S	O	LEU	A	183	L	H	HZ	PHE	V	54
R	S	CD2	LEU	A	183	L	H	HZ	PHE	V	54

- 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