IID

Q86TZ1_P53609.48 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	H	ILE	A	12	L	-	THR	V	113
R	H	ILE	A	12	L	-	HIS	V	115
R	-	LYS	A	136	L	H	ASN	V	372
R	-	ASN	A	137	L	H	GLN	V	368
R	H	THR	A	160	L	H	ILE	V	375
R	H	ILE	A	164	L	H	GLN	V	368
R	H	ILE	A	164	L	H	GLU	V	371
R	H	ILE	A	164	L	H	ILE	V	375
R	H	LEU	A	167	L	H	LYS	V	364
R	H	LEU	A	167	L	H	GLN	V	368
R	H	LEU	A	167	L	H	GLU	V	371
R	-	LEU	A	168	L	H	GLN	V	368
R	-	ASP	A	169	L	-	LEU	V	139
R	-	ASP	A	169	L	-	SER	V	140
R	-	ASP	A	169	L	-	ARG	V	141
R	-	ASP	A	169	L	H	LYS	V	144
R	H	GLU	A	172	L	-	LYS	V	109
R	H	GLU	A	172	L	-	ARG	V	141
R	H	THR	A	173	L	-	LYS	V	109
R	H	LYS	A	175	L	-	SER	V	140
R	-	LEU	A	25	L	-	PRO	V	116
R	H	MET	A	28	L	-	ASP	V	86
R	H	MET	A	28	L	-	SER	V	88
R	H	GLN	A	29	L	-	PRO	V	116
R	H	LEU	A	32	L	-	ALA	V	114
R	H	LEU	A	32	L	-	THR	V	84
R	H	LEU	A	32	L	-	ASP	V	86
R	H	LEU	A	32	L	-	SER	V	88
R	H	ILE	A	33	L	-	PRO	V	116
R	H	PHE	A	36	L	-	THR	V	113
R	H	TYR	A	4	L	-	PRO	V	104
R	H	TYR	A	4	L	-	PHE	V	105
R	H	TYR	A	5	L	-	PRO	V	104
R	H	THR	A	58	L	-	ASP	V	86
R	H	LEU	A	62	L	-	ASP	V	86
R	H	LYS	A	65	L	-	GLU	V	85
R	H	LYS	A	65	L	-	ASP	V	86
R	H	LYS	A	69	L	-	GLU	V	85
R	H	ALA	A	8	L	-	PRO	V	104

- 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

Q86TZ1_P53609.48 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	H	CA	TYR	A	4	L	-	HB3	PRO	V	104
R	H	C	TYR	A	4	L	-	CB	PRO	V	104
R	H	C	TYR	A	4	L	-	CG	PRO	V	104
R	H	C	TYR	A	4	L	-	HA	PRO	V	104
R	H	C	TYR	A	4	L	-	HB3	PRO	V	104
R	H	C	TYR	A	4	L	-	HG3	PRO	V	104
R	H	CB	TYR	A	4	L	-	CB	PRO	V	104
R	H	CB	TYR	A	4	L	-	HA	PRO	V	104
R	H	CB	TYR	A	4	L	-	HB3	PRO	V	104
R	H	CB	TYR	A	4	L	-	N	PHE	V	105
R	H	CB	TYR	A	4	L	-	H	PHE	V	105
R	H	O	TYR	A	4	L	-	CA	PRO	V	104
R	H	O	TYR	A	4	L	-	CB	PRO	V	104
R	H	O	TYR	A	4	L	-	CG	PRO	V	104
R	H	O	TYR	A	4	L	-	HA	PRO	V	104
R	H	O	TYR	A	4	L	-	HB3	PRO	V	104
R	H	O	TYR	A	4	L	-	HG2	PRO	V	104
R	H	O	TYR	A	4	L	-	HG3	PRO	V	104
R	H	CG	TYR	A	4	L	-	HA	PRO	V	104
R	H	CG	TYR	A	4	L	-	H	PHE	V	105
R	H	CG	TYR	A	4	L	-	HB3	PHE	V	105
R	H	CD1	TYR	A	4	L	-	HA	PRO	V	104
R	H	CD1	TYR	A	4	L	-	H	PHE	V	105
R	H	CD2	TYR	A	4	L	-	HB3	PHE	V	105
R	H	N	TYR	A	5	L	-	CB	PRO	V	104
R	H	N	TYR	A	5	L	-	HB3	PRO	V	104
R	H	N	TYR	A	5	L	-	HG3	PRO	V	104
R	H	CA	TYR	A	5	L	-	CB	PRO	V	104
R	H	CA	TYR	A	5	L	-	CG	PRO	V	104
R	H	CA	TYR	A	5	L	-	HB3	PRO	V	104
R	H	CA	TYR	A	5	L	-	HG2	PRO	V	104
R	H	CA	TYR	A	5	L	-	HG3	PRO	V	104
R	H	C	TYR	A	5	L	-	HG3	PRO	V	104
R	H	O	TYR	A	5	L	-	HG2	PRO	V	104
R	H	O	TYR	A	5	L	-	HG3	PRO	V	104
R	H	CD2	TYR	A	5	L	-	HG2	PRO	V	104
R	H	N	ALA	A	8	L	-	HG3	PRO	V	104
R	H	CA	ALA	A	8	L	-	CG	PRO	V	104
R	H	CA	ALA	A	8	L	-	HG2	PRO	V	104
R	H	CA	ALA	A	8	L	-	HG3	PRO	V	104
R	H	CA	ALA	A	8	L	-	HD2	PRO	V	104
R	H	CB	ALA	A	8	L	-	N	PRO	V	104
R	H	CB	ALA	A	8	L	-	CB	PRO	V	104
R	H	CB	ALA	A	8	L	-	CG	PRO	V	104
R	H	CB	ALA	A	8	L	-	CD	PRO	V	104
R	H	CB	ALA	A	8	L	-	HG2	PRO	V	104
R	H	CB	ALA	A	8	L	-	HG3	PRO	V	104
R	H	CB	ALA	A	8	L	-	HD2	PRO	V	104
R	H	CB	ALA	A	8	L	-	HD3	PRO	V	104
R	H	CG1	ILE	A	12	L	-	HD2	HIS	V	115
R	H	CD1	ILE	A	12	L	-	HG21	THR	V	113
R	H	CD1	ILE	A	12	L	-	HG23	THR	V	113
R	H	CD1	ILE	A	12	L	-	HD2	HIS	V	115
R	-	CD1	LEU	A	25	L	-	HG3	PRO	V	116
R	-	CD2	LEU	A	25	L	-	CB	PRO	V	116
R	-	CD2	LEU	A	25	L	-	CG	PRO	V	116
R	-	CD2	LEU	A	25	L	-	HB3	PRO	V	116
R	-	CD2	LEU	A	25	L	-	HG3	PRO	V	116
R	H	CG	MET	A	28	L	-	OD2	ASP	V	86
R	H	CG	MET	A	28	L	-	HG	SER	V	88
R	H	SD	MET	A	28	L	-	OD2	ASP	V	86
R	H	SD	MET	A	28	L	-	CB	SER	V	88
R	H	SD	MET	A	28	L	-	OG	SER	V	88
R	H	SD	MET	A	28	L	-	HB2	SER	V	88
R	H	SD	MET	A	28	L	-	HB3	SER	V	88
R	H	SD	MET	A	28	L	-	HG	SER	V	88
R	H	CE	MET	A	28	L	-	HB3	SER	V	88
R	H	NE2	GLN	A	29	L	-	HA	PRO	V	116
R	H	C	LEU	A	32	L	-	HB3	ALA	V	114
R	H	CB	LEU	A	32	L	-	CB	ALA	V	114
R	H	CB	LEU	A	32	L	-	HB1	ALA	V	114
R	H	CB	LEU	A	32	L	-	HB2	ALA	V	114
R	H	CB	LEU	A	32	L	-	HB3	ALA	V	114
R	H	O	LEU	A	32	L	-	HB3	ALA	V	114
R	H	CG	LEU	A	32	L	-	OD2	ASP	V	86
R	H	CG	LEU	A	32	L	-	HB2	ALA	V	114
R	H	CD1	LEU	A	32	L	-	HG1	THR	V	84
R	H	CD1	LEU	A	32	L	-	HG21	THR	V	84
R	H	CD1	LEU	A	32	L	-	CG	ASP	V	86
R	H	CD1	LEU	A	32	L	-	OD1	ASP	V	86
R	H	CD1	LEU	A	32	L	-	OD2	ASP	V	86
R	H	CD1	LEU	A	32	L	-	OG	SER	V	88
R	H	CD1	LEU	A	32	L	-	HG	SER	V	88
R	H	CD1	LEU	A	32	L	-	CB	ALA	V	114
R	H	CD1	LEU	A	32	L	-	HB1	ALA	V	114
R	H	CD1	LEU	A	32	L	-	HB2	ALA	V	114
R	H	CD2	LEU	A	32	L	-	HB	THR	V	84
R	H	CD2	LEU	A	32	L	-	OD2	ASP	V	86
R	H	CD2	LEU	A	32	L	-	HB2	ALA	V	114
R	H	CD1	ILE	A	33	L	-	HG3	PRO	V	116
R	H	CG	PHE	A	36	L	-	CG2	THR	V	113
R	H	CG	PHE	A	36	L	-	HG22	THR	V	113
R	H	CD1	PHE	A	36	L	-	HG22	THR	V	113
R	H	CD2	PHE	A	36	L	-	CG2	THR	V	113
R	H	CD2	PHE	A	36	L	-	HA	THR	V	113
R	H	CD2	PHE	A	36	L	-	HG21	THR	V	113
R	H	CD2	PHE	A	36	L	-	HG22	THR	V	113
R	H	CD2	PHE	A	36	L	-	HG23	THR	V	113
R	H	CE1	PHE	A	36	L	-	CG2	THR	V	113
R	H	CE1	PHE	A	36	L	-	HG21	THR	V	113
R	H	CE1	PHE	A	36	L	-	HG22	THR	V	113
R	H	CE2	PHE	A	36	L	-	CB	THR	V	113
R	H	CE2	PHE	A	36	L	-	CG2	THR	V	113
R	H	CE2	PHE	A	36	L	-	OG1	THR	V	113
R	H	CE2	PHE	A	36	L	-	HG21	THR	V	113
R	H	CE2	PHE	A	36	L	-	HG22	THR	V	113
R	H	CE2	PHE	A	36	L	-	HG23	THR	V	113
R	H	CZ	PHE	A	36	L	-	CG2	THR	V	113
R	H	CZ	PHE	A	36	L	-	HG21	THR	V	113
R	H	CZ	PHE	A	36	L	-	HG22	THR	V	113
R	H	CZ	PHE	A	36	L	-	HG23	THR	V	113
R	H	O	THR	A	58	L	-	HB2	ASP	V	86
R	H	CA	LEU	A	62	L	-	HB3	ASP	V	86
R	H	CB	LEU	A	62	L	-	HB2	ASP	V	86
R	H	CB	LEU	A	62	L	-	HB3	ASP	V	86
R	H	CG	LEU	A	62	L	-	HB3	ASP	V	86
R	H	CD1	LEU	A	62	L	-	CB	ASP	V	86
R	H	CD1	LEU	A	62	L	-	HB3	ASP	V	86
R	H	CD2	LEU	A	62	L	-	OD2	ASP	V	86
R	H	CD2	LEU	A	62	L	-	HB3	ASP	V	86
R	H	CD	LYS	A	65	L	-	HB3	GLU	V	85
R	H	CE	LYS	A	65	L	-	O	GLU	V	85
R	H	CE	LYS	A	65	L	-	HB3	GLU	V	85
R	H	NZ	LYS	A	65	L	-	C	GLU	V	85
R	H	NZ	LYS	A	65	L	-	O	GLU	V	85
R	H	NZ	LYS	A	65	L	-	HB3	GLU	V	85
R	H	NZ	LYS	A	65	L	-	HA	ASP	V	86
R	H	CE	LYS	A	69	L	-	OE1	GLU	V	85
R	H	CE	LYS	A	69	L	-	OE2	GLU	V	85
R	H	NZ	LYS	A	69	L	-	CD	GLU	V	85
R	H	NZ	LYS	A	69	L	-	OE1	GLU	V	85
R	H	NZ	LYS	A	69	L	-	OE2	GLU	V	85
R	-	CB	LYS	A	136	L	H	HD21	ASN	V	372
R	-	CB	LYS	A	136	L	H	HD22	ASN	V	372
R	-	O	LYS	A	136	L	H	HD22	ASN	V	372
R	-	CG	LYS	A	136	L	H	HD22	ASN	V	372
R	-	CD	LYS	A	136	L	H	ND2	ASN	V	372
R	-	CD	LYS	A	136	L	H	HD21	ASN	V	372
R	-	CD	LYS	A	136	L	H	HD22	ASN	V	372
R	-	OD1	ASN	A	137	L	H	OE1	GLN	V	368
R	H	CG2	THR	A	160	L	H	HD11	ILE	V	375
R	H	O	ILE	A	164	L	H	HE21	GLN	V	368
R	H	CG1	ILE	A	164	L	H	OE2	GLU	V	371
R	H	CD1	ILE	A	164	L	H	HD11	ILE	V	375
R	H	CD1	ILE	A	164	L	H	HD13	ILE	V	375
R	H	CA	LEU	A	167	L	H	HE21	GLN	V	368
R	H	C	LEU	A	167	L	H	NE2	GLN	V	368
R	H	C	LEU	A	167	L	H	HE21	GLN	V	368
R	H	C	LEU	A	167	L	H	HE22	GLN	V	368
R	H	CB	LEU	A	167	L	H	NE2	GLN	V	368
R	H	CB	LEU	A	167	L	H	HG3	GLN	V	368
R	H	CB	LEU	A	167	L	H	HE21	GLN	V	368
R	H	O	LEU	A	167	L	H	CD	LYS	V	364
R	H	O	LEU	A	167	L	H	HB3	LYS	V	364
R	H	O	LEU	A	167	L	H	HG3	LYS	V	364
R	H	O	LEU	A	167	L	H	HD3	LYS	V	364
R	H	O	LEU	A	167	L	H	NE2	GLN	V	368
R	H	O	LEU	A	167	L	H	HE21	GLN	V	368
R	H	O	LEU	A	167	L	H	HE22	GLN	V	368
R	H	CD1	LEU	A	167	L	H	CD	GLU	V	371
R	H	CD1	LEU	A	167	L	H	OE1	GLU	V	371
R	H	CD1	LEU	A	167	L	H	OE2	GLU	V	371
R	-	N	LEU	A	168	L	H	NE2	GLN	V	368
R	-	N	LEU	A	168	L	H	HE21	GLN	V	368
R	-	N	LEU	A	168	L	H	HE22	GLN	V	368
R	-	CA	LEU	A	168	L	H	NE2	GLN	V	368
R	-	CA	LEU	A	168	L	H	HE21	GLN	V	368
R	-	CA	LEU	A	168	L	H	HE22	GLN	V	368
R	-	CB	LEU	A	168	L	H	NE2	GLN	V	368
R	-	CB	LEU	A	168	L	H	HE21	GLN	V	368
R	-	CB	LEU	A	168	L	H	HE22	GLN	V	368
R	-	CG	LEU	A	168	L	H	CD	GLN	V	368
R	-	CG	LEU	A	168	L	H	NE2	GLN	V	368
R	-	CG	LEU	A	168	L	H	HE21	GLN	V	368
R	-	CG	LEU	A	168	L	H	HE22	GLN	V	368
R	-	CD1	LEU	A	168	L	H	HE22	GLN	V	368
R	-	CD2	LEU	A	168	L	H	CD	GLN	V	368
R	-	CD2	LEU	A	168	L	H	NE2	GLN	V	368
R	-	CD2	LEU	A	168	L	H	OE1	GLN	V	368
R	-	CD2	LEU	A	168	L	H	HE21	GLN	V	368
R	-	CD2	LEU	A	168	L	H	HE22	GLN	V	368
R	-	CB	ASP	A	169	L	-	O	SER	V	140
R	-	CB	ASP	A	169	L	-	HA	SER	V	140
R	-	CB	ASP	A	169	L	-	HB2	SER	V	140
R	-	O	ASP	A	169	L	-	O	SER	V	140
R	-	CG	ASP	A	169	L	-	CA	SER	V	140
R	-	CG	ASP	A	169	L	-	C	SER	V	140
R	-	CG	ASP	A	169	L	-	CB	SER	V	140
R	-	CG	ASP	A	169	L	-	O	SER	V	140
R	-	CG	ASP	A	169	L	-	HA	SER	V	140
R	-	CG	ASP	A	169	L	-	HB2	SER	V	140
R	-	CG	ASP	A	169	L	-	HB3	SER	V	140
R	-	CG	ASP	A	169	L	H	HZ3	LYS	V	144
R	-	OD1	ASP	A	169	L	-	CA	SER	V	140
R	-	OD1	ASP	A	169	L	-	C	SER	V	140
R	-	OD1	ASP	A	169	L	-	CB	SER	V	140
R	-	OD1	ASP	A	169	L	-	O	SER	V	140
R	-	OD1	ASP	A	169	L	-	OG	SER	V	140
R	-	OD1	ASP	A	169	L	-	HA	SER	V	140
R	-	OD1	ASP	A	169	L	-	HB2	SER	V	140
R	-	OD1	ASP	A	169	L	-	HB3	SER	V	140
R	-	OD2	ASP	A	169	L	-	O	LEU	V	139
R	-	OD2	ASP	A	169	L	-	N	SER	V	140
R	-	OD2	ASP	A	169	L	-	CA	SER	V	140
R	-	OD2	ASP	A	169	L	-	C	SER	V	140
R	-	OD2	ASP	A	169	L	-	CB	SER	V	140
R	-	OD2	ASP	A	169	L	-	O	SER	V	140
R	-	OD2	ASP	A	169	L	-	HA	SER	V	140
R	-	OD2	ASP	A	169	L	-	HB2	SER	V	140
R	-	OD2	ASP	A	169	L	-	HB3	SER	V	140
R	-	OD2	ASP	A	169	L	-	N	ARG	V	141
R	-	OD2	ASP	A	169	L	H	NZ	LYS	V	144
R	-	OD2	ASP	A	169	L	H	HZ1	LYS	V	144
R	-	OD2	ASP	A	169	L	H	HZ2	LYS	V	144
R	-	OD2	ASP	A	169	L	H	HZ3	LYS	V	144
R	H	CG	GLU	A	172	L	-	HD3	ARG	V	141
R	H	CD	GLU	A	172	L	-	HD3	ARG	V	141
R	H	OE1	GLU	A	172	L	-	HD3	ARG	V	141
R	H	OE2	GLU	A	172	L	-	HE3	LYS	V	109
R	H	OG1	THR	A	173	L	-	HB3	LYS	V	109
R	H	NZ	LYS	A	175	L	-	CB	SER	V	140
R	H	NZ	LYS	A	175	L	-	HB2	SER	V	140

- 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