IID

Q7L1T6_P63146.14 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	S	ILE	A	281	L	-	PRO	V	20
R	S	SER	A	282	L	-	PRO	V	20
R	S	LYS	A	283	L	S	SER	V	25
R	S	LYS	A	283	L	S	PHE	V	41
R	S	GLU	A	284	L	H	PHE	V	13
R	S	GLU	A	284	L	H	GLN	V	17
R	S	GLU	A	284	L	S	SER	V	25
R	S	GLU	A	284	L	S	GLY	V	26
R	S	GLU	A	284	L	S	ALA	V	27
R	S	ASP	A	285	L	S	ALA	V	27
R	S	ASP	A	285	L	S	VAL	V	39
R	S	ASP	A	285	L	S	LYS	V	54
R	-	VAL	A	286	L	-	GLU	V	30
R	S	LEU	A	292	L	H	GLN	V	17
R	-	GLY	A	331	L	H	GLN	V	17
R	-	SER	A	332	L	H	GLN	V	17
R	H	GLU	A	336	L	H	LYS	V	14
R	H	PHE	A	337	L	H	MET	V	10
R	H	PHE	A	337	L	H	PHE	V	13
R	H	PHE	A	337	L	H	LYS	V	14
R	H	PHE	A	337	L	H	GLN	V	17
R	-	LYS	A	338	L	H	LYS	V	14
R	S	TYR	A	349	L	H	GLN	V	17
R	-	GLN	A	368	L	-	GLU	V	44
R	-	GLN	A	368	L	-	GLU	V	49
R	-	GLN	A	368	L	-	ASP	V	50
R	-	ILE	A	369	L	-	VAL	V	22
R	-	ILE	A	369	L	-	GLY	V	23
R	-	ILE	A	369	L	S	PHE	V	41
R	-	GLY	A	370	L	-	VAL	V	22
R	-	ILE	A	434	L	-	GLU	V	30
R	H	ARG	A	437	L	-	GLU	V	30
R	H	ARG	A	437	L	-	ASN	V	31
R	H	SER	A	438	L	-	GLU	V	30
R	H	SER	A	438	L	-	ASN	V	31
R	H	GLU	A	441	L	-	ASN	V	31
R	H	LYS	A	442	L	H	MET	V	10

- 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

Q7L1T6_P63146.14 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	S	CA	ILE	A	281	L	-	HG2	PRO	V	20
R	S	C	ILE	A	281	L	-	CG	PRO	V	20
R	S	C	ILE	A	281	L	-	HB2	PRO	V	20
R	S	C	ILE	A	281	L	-	HG2	PRO	V	20
R	S	C	ILE	A	281	L	-	HG3	PRO	V	20
R	S	CB	ILE	A	281	L	-	HG2	PRO	V	20
R	S	CB	ILE	A	281	L	-	HG3	PRO	V	20
R	S	O	ILE	A	281	L	-	CB	PRO	V	20
R	S	O	ILE	A	281	L	-	O	PRO	V	20
R	S	O	ILE	A	281	L	-	CG	PRO	V	20
R	S	O	ILE	A	281	L	-	HB2	PRO	V	20
R	S	O	ILE	A	281	L	-	HG2	PRO	V	20
R	S	O	ILE	A	281	L	-	HG3	PRO	V	20
R	S	CG2	ILE	A	281	L	-	CG	PRO	V	20
R	S	CG2	ILE	A	281	L	-	CD	PRO	V	20
R	S	CG2	ILE	A	281	L	-	HG2	PRO	V	20
R	S	CG2	ILE	A	281	L	-	HG3	PRO	V	20
R	S	CG2	ILE	A	281	L	-	HD3	PRO	V	20
R	S	N	SER	A	282	L	-	HG2	PRO	V	20
R	S	N	SER	A	282	L	-	HG3	PRO	V	20
R	S	CA	SER	A	282	L	-	HB2	PRO	V	20
R	S	CA	SER	A	282	L	-	HG3	PRO	V	20
R	S	CB	SER	A	282	L	-	CB	PRO	V	20
R	S	CB	SER	A	282	L	-	CG	PRO	V	20
R	S	CB	SER	A	282	L	-	HB2	PRO	V	20
R	S	CB	SER	A	282	L	-	HB3	PRO	V	20
R	S	CB	SER	A	282	L	-	HG2	PRO	V	20
R	S	CB	SER	A	282	L	-	HG3	PRO	V	20
R	S	OG	SER	A	282	L	-	CG	PRO	V	20
R	S	OG	SER	A	282	L	-	HB3	PRO	V	20
R	S	OG	SER	A	282	L	-	HG3	PRO	V	20
R	S	N	LYS	A	283	L	S	HB3	SER	V	25
R	S	CA	LYS	A	283	L	S	HB3	SER	V	25
R	S	C	LYS	A	283	L	S	CB	SER	V	25
R	S	C	LYS	A	283	L	S	OG	SER	V	25
R	S	C	LYS	A	283	L	S	HB2	SER	V	25
R	S	C	LYS	A	283	L	S	HB3	SER	V	25
R	S	C	LYS	A	283	L	S	HG	SER	V	25
R	S	CB	LYS	A	283	L	S	HE2	PHE	V	41
R	S	O	LYS	A	283	L	S	CB	SER	V	25
R	S	O	LYS	A	283	L	S	OG	SER	V	25
R	S	O	LYS	A	283	L	S	HB2	SER	V	25
R	S	O	LYS	A	283	L	S	HB3	SER	V	25
R	S	O	LYS	A	283	L	S	HG	SER	V	25
R	S	CD	LYS	A	283	L	S	HZ	PHE	V	41
R	S	CE	LYS	A	283	L	S	CE1	PHE	V	41
R	S	CE	LYS	A	283	L	S	CE2	PHE	V	41
R	S	CE	LYS	A	283	L	S	CZ	PHE	V	41
R	S	CE	LYS	A	283	L	S	HE1	PHE	V	41
R	S	CE	LYS	A	283	L	S	HE2	PHE	V	41
R	S	CE	LYS	A	283	L	S	HZ	PHE	V	41
R	S	NZ	LYS	A	283	L	S	CE1	PHE	V	41
R	S	NZ	LYS	A	283	L	S	CZ	PHE	V	41
R	S	NZ	LYS	A	283	L	S	HE1	PHE	V	41
R	S	NZ	LYS	A	283	L	S	HZ	PHE	V	41
R	S	N	GLU	A	284	L	S	HB2	SER	V	25
R	S	N	GLU	A	284	L	S	HG	SER	V	25
R	S	CA	GLU	A	284	L	S	HB2	SER	V	25
R	S	CA	GLU	A	284	L	S	HG	SER	V	25
R	S	CB	GLU	A	284	L	S	HB2	SER	V	25
R	S	CB	GLU	A	284	L	S	HB2	ALA	V	27
R	S	CG	GLU	A	284	L	S	CB	SER	V	25
R	S	CG	GLU	A	284	L	S	HB2	SER	V	25
R	S	CG	GLU	A	284	L	S	O	GLY	V	26
R	S	CG	GLU	A	284	L	S	H	GLY	V	26
R	S	CG	GLU	A	284	L	S	HB2	ALA	V	27
R	S	CD	GLU	A	284	L	H	HE2	PHE	V	13
R	S	CD	GLU	A	284	L	H	HG3	GLN	V	17
R	S	CD	GLU	A	284	L	H	HE21	GLN	V	17
R	S	CD	GLU	A	284	L	S	O	GLY	V	26
R	S	CD	GLU	A	284	L	S	HB2	ALA	V	27
R	S	OE1	GLU	A	284	L	H	HA	GLN	V	17
R	S	OE1	GLU	A	284	L	H	HG3	GLN	V	17
R	S	OE2	GLU	A	284	L	H	CE2	PHE	V	13
R	S	OE2	GLU	A	284	L	H	HE2	PHE	V	13
R	S	OE2	GLU	A	284	L	H	HZ	PHE	V	13
R	S	OE2	GLU	A	284	L	H	HG3	GLN	V	17
R	S	OE2	GLU	A	284	L	H	HE21	GLN	V	17
R	S	OE2	GLU	A	284	L	S	O	GLY	V	26
R	S	OE2	GLU	A	284	L	S	HB2	ALA	V	27
R	S	O	ASP	A	285	L	S	HB3	ALA	V	27
R	S	CG	ASP	A	285	L	S	HG21	VAL	V	39
R	S	CG	ASP	A	285	L	S	HG22	VAL	V	39
R	S	OD1	ASP	A	285	L	S	HG22	VAL	V	39
R	S	OD2	ASP	A	285	L	S	CG2	VAL	V	39
R	S	OD2	ASP	A	285	L	S	HG21	VAL	V	39
R	S	OD2	ASP	A	285	L	S	HG22	VAL	V	39
R	S	OD2	ASP	A	285	L	S	HG23	VAL	V	39
R	S	OD2	ASP	A	285	L	S	HE2	LYS	V	54
R	-	O	VAL	A	286	L	-	OE1	GLU	V	30
R	-	O	VAL	A	286	L	-	HG3	GLU	V	30
R	S	CD2	LEU	A	292	L	H	HE21	GLN	V	17
R	-	O	GLY	A	331	L	H	NE2	GLN	V	17
R	-	O	GLY	A	331	L	H	HE21	GLN	V	17
R	-	O	GLY	A	331	L	H	HE22	GLN	V	17
R	-	CB	SER	A	332	L	H	HE22	GLN	V	17
R	H	C	GLU	A	336	L	H	HD2	LYS	V	14
R	H	O	GLU	A	336	L	H	CG	LYS	V	14
R	H	O	GLU	A	336	L	H	CD	LYS	V	14
R	H	O	GLU	A	336	L	H	HB2	LYS	V	14
R	H	O	GLU	A	336	L	H	HG3	LYS	V	14
R	H	O	GLU	A	336	L	H	HD2	LYS	V	14
R	H	O	GLU	A	336	L	H	HD3	LYS	V	14
R	H	O	GLU	A	336	L	H	HZ2	LYS	V	14
R	H	N	PHE	A	337	L	H	HD2	LYS	V	14
R	H	CA	PHE	A	337	L	H	HG3	LYS	V	14
R	H	CA	PHE	A	337	L	H	HD2	LYS	V	14
R	H	CB	PHE	A	337	L	H	OE1	GLN	V	17
R	H	O	PHE	A	337	L	H	OE1	GLN	V	17
R	H	CG	PHE	A	337	L	H	CD1	PHE	V	13
R	H	CG	PHE	A	337	L	H	HD1	PHE	V	13
R	H	CG	PHE	A	337	L	H	HE1	PHE	V	13
R	H	CG	PHE	A	337	L	H	HB2	LYS	V	14
R	H	CG	PHE	A	337	L	H	OE1	GLN	V	17
R	H	CD1	PHE	A	337	L	H	O	MET	V	10
R	H	CD1	PHE	A	337	L	H	CD1	PHE	V	13
R	H	CD1	PHE	A	337	L	H	HB3	PHE	V	13
R	H	CD1	PHE	A	337	L	H	HD1	PHE	V	13
R	H	CD1	PHE	A	337	L	H	N	LYS	V	14
R	H	CD1	PHE	A	337	L	H	CA	LYS	V	14
R	H	CD1	PHE	A	337	L	H	CB	LYS	V	14
R	H	CD1	PHE	A	337	L	H	H	LYS	V	14
R	H	CD1	PHE	A	337	L	H	HA	LYS	V	14
R	H	CD1	PHE	A	337	L	H	HB2	LYS	V	14
R	H	CD2	PHE	A	337	L	H	CD1	PHE	V	13
R	H	CD2	PHE	A	337	L	H	HD1	PHE	V	13
R	H	CD2	PHE	A	337	L	H	HE1	PHE	V	13
R	H	CE1	PHE	A	337	L	H	CA	MET	V	10
R	H	CE1	PHE	A	337	L	H	C	MET	V	10
R	H	CE1	PHE	A	337	L	H	CB	MET	V	10
R	H	CE1	PHE	A	337	L	H	O	MET	V	10
R	H	CE1	PHE	A	337	L	H	HA	MET	V	10
R	H	CE1	PHE	A	337	L	H	HB2	MET	V	10
R	H	CE1	PHE	A	337	L	H	HG2	MET	V	10
R	H	CE1	PHE	A	337	L	H	CB	PHE	V	13
R	H	CE1	PHE	A	337	L	H	CG	PHE	V	13
R	H	CE1	PHE	A	337	L	H	CD1	PHE	V	13
R	H	CE1	PHE	A	337	L	H	HB3	PHE	V	13
R	H	CE1	PHE	A	337	L	H	HD1	PHE	V	13
R	H	CE1	PHE	A	337	L	H	N	LYS	V	14
R	H	CE1	PHE	A	337	L	H	H	LYS	V	14
R	H	CE1	PHE	A	337	L	H	HB2	LYS	V	14
R	H	CE2	PHE	A	337	L	H	HG2	MET	V	10
R	H	CE2	PHE	A	337	L	H	CD1	PHE	V	13
R	H	CE2	PHE	A	337	L	H	HD1	PHE	V	13
R	H	CE2	PHE	A	337	L	H	HE1	PHE	V	13
R	H	CZ	PHE	A	337	L	H	CA	MET	V	10
R	H	CZ	PHE	A	337	L	H	CB	MET	V	10
R	H	CZ	PHE	A	337	L	H	O	MET	V	10
R	H	CZ	PHE	A	337	L	H	CG	MET	V	10
R	H	CZ	PHE	A	337	L	H	HA	MET	V	10
R	H	CZ	PHE	A	337	L	H	HB2	MET	V	10
R	H	CZ	PHE	A	337	L	H	HG2	MET	V	10
R	H	CZ	PHE	A	337	L	H	CD1	PHE	V	13
R	H	CZ	PHE	A	337	L	H	HB3	PHE	V	13
R	H	CZ	PHE	A	337	L	H	HD1	PHE	V	13
R	-	O	LYS	A	338	L	H	HE3	LYS	V	14
R	S	OH	TYR	A	349	L	H	O	GLN	V	17
R	-	CG	GLN	A	368	L	-	OD1	ASP	V	50
R	-	CD	GLN	A	368	L	-	OD1	ASP	V	50
R	-	CD	GLN	A	368	L	-	HA	ASP	V	50
R	-	NE2	GLN	A	368	L	-	HG2	GLU	V	49
R	-	NE2	GLN	A	368	L	-	N	ASP	V	50
R	-	NE2	GLN	A	368	L	-	CA	ASP	V	50
R	-	NE2	GLN	A	368	L	-	CB	ASP	V	50
R	-	NE2	GLN	A	368	L	-	CG	ASP	V	50
R	-	NE2	GLN	A	368	L	-	OD1	ASP	V	50
R	-	NE2	GLN	A	368	L	-	H	ASP	V	50
R	-	NE2	GLN	A	368	L	-	HA	ASP	V	50
R	-	OE1	GLN	A	368	L	-	OE1	GLU	V	44
R	-	OE1	GLN	A	368	L	-	HG2	GLU	V	44
R	-	OE1	GLN	A	368	L	-	HG3	GLU	V	44
R	-	OE1	GLN	A	368	L	-	OD1	ASP	V	50
R	-	N	ILE	A	369	L	-	HA2	GLY	V	23
R	-	CA	ILE	A	369	L	-	HG13	VAL	V	22
R	-	CA	ILE	A	369	L	-	H	GLY	V	23
R	-	C	ILE	A	369	L	-	CG1	VAL	V	22
R	-	C	ILE	A	369	L	-	HG13	VAL	V	22
R	-	CB	ILE	A	369	L	-	C	VAL	V	22
R	-	CB	ILE	A	369	L	-	HA	VAL	V	22
R	-	CB	ILE	A	369	L	-	HG11	VAL	V	22
R	-	CB	ILE	A	369	L	-	HG13	VAL	V	22
R	-	CB	ILE	A	369	L	-	N	GLY	V	23
R	-	CB	ILE	A	369	L	-	CA	GLY	V	23
R	-	CB	ILE	A	369	L	-	H	GLY	V	23
R	-	CB	ILE	A	369	L	-	HA2	GLY	V	23
R	-	O	ILE	A	369	L	-	CG1	VAL	V	22
R	-	O	ILE	A	369	L	-	HG11	VAL	V	22
R	-	O	ILE	A	369	L	-	HG12	VAL	V	22
R	-	O	ILE	A	369	L	-	HG13	VAL	V	22
R	-	CG1	ILE	A	369	L	-	N	GLY	V	23
R	-	CG1	ILE	A	369	L	-	CA	GLY	V	23
R	-	CG1	ILE	A	369	L	-	H	GLY	V	23
R	-	CG1	ILE	A	369	L	-	HA2	GLY	V	23
R	-	CG1	ILE	A	369	L	S	CD2	PHE	V	41
R	-	CG1	ILE	A	369	L	S	CE2	PHE	V	41
R	-	CG1	ILE	A	369	L	S	HD2	PHE	V	41
R	-	CG1	ILE	A	369	L	S	HE2	PHE	V	41
R	-	CG2	ILE	A	369	L	-	CA	VAL	V	22
R	-	CG2	ILE	A	369	L	-	C	VAL	V	22
R	-	CG2	ILE	A	369	L	-	CB	VAL	V	22
R	-	CG2	ILE	A	369	L	-	CG1	VAL	V	22
R	-	CG2	ILE	A	369	L	-	HA	VAL	V	22
R	-	CG2	ILE	A	369	L	-	HG13	VAL	V	22
R	-	CG2	ILE	A	369	L	-	HG22	VAL	V	22
R	-	CG2	ILE	A	369	L	-	N	GLY	V	23
R	-	CG2	ILE	A	369	L	-	H	GLY	V	23
R	-	CD1	ILE	A	369	L	-	H	GLY	V	23
R	-	CD1	ILE	A	369	L	S	HE2	PHE	V	41
R	-	N	GLY	A	370	L	-	HG13	VAL	V	22
R	-	O	ILE	A	434	L	-	CD	GLU	V	30
R	-	O	ILE	A	434	L	-	OE1	GLU	V	30
R	H	CB	ARG	A	437	L	-	OE2	GLU	V	30
R	H	CD	ARG	A	437	L	-	HD22	ASN	V	31
R	H	N	SER	A	438	L	-	HB3	GLU	V	30
R	H	CA	SER	A	438	L	-	O	GLU	V	30
R	H	CA	SER	A	438	L	-	HB3	GLU	V	30
R	H	CB	SER	A	438	L	-	CA	GLU	V	30
R	H	CB	SER	A	438	L	-	C	GLU	V	30
R	H	CB	SER	A	438	L	-	CB	GLU	V	30
R	H	CB	SER	A	438	L	-	O	GLU	V	30
R	H	CB	SER	A	438	L	-	HA	GLU	V	30
R	H	CB	SER	A	438	L	-	HB3	GLU	V	30
R	H	CB	SER	A	438	L	-	HA	ASN	V	31
R	H	OG	SER	A	438	L	-	C	GLU	V	30
R	H	OG	SER	A	438	L	-	O	GLU	V	30
R	H	OG	SER	A	438	L	-	HA	ASN	V	31
R	H	OE2	GLU	A	441	L	-	OD1	ASN	V	31
R	H	NZ	LYS	A	442	L	H	SD	MET	V	10

- 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