IID

P0C5Y9_P57053.4 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	LEU	A	101	L	-	ASN	V	82
R	H	LEU	A	102	L	-	ASN	V	82
R	-	PRO	A	104	L	-	GLU	V	80
R	-	PRO	A	104	L	-	ASN	V	82
R	-	PRO	A	104	L	-	THR	V	84
R	H	LEU	A	107	L	-	THR	V	84
R	H	LEU	A	107	L	H	PRO	V	85
R	H	LEU	A	107	L	H	LEU	V	86
R	H	ALA	A	111	L	-	ALA	V	111
R	H	GLU	A	114	L	-	VAL	V	110
R	H	TYR	A	122	L	-	ASP	V	115
R	H	TYR	A	41	L	-	ASP	V	115
R	H	LEU	A	46	L	-	THR	V	106
R	-	HIS	A	50	L	-	THR	V	106
R	-	GLY	A	54	L	-	THR	V	104
R	-	ILE	A	55	L	-	THR	V	104
R	-	ILE	A	55	L	-	THR	V	105
R	-	ILE	A	55	L	-	THR	V	106
R	H	LYS	A	58	L	H	LEU	V	101
R	H	LYS	A	58	L	H	LEU	V	63
R	H	ALA	A	59	L	-	THR	V	105
R	H	ILE	A	62	L	-	PHE	V	102
R	H	MET	A	63	L	-	THR	V	105
R	H	MET	A	63	L	-	THR	V	106
R	H	MET	A	63	L	-	ILE	V	107
R	H	MET	A	63	L	-	SER	V	108
R	H	PHE	A	66	L	-	ILE	V	107
R	H	PHE	A	66	L	H	PRO	V	85
R	H	PHE	A	66	L	H	LEU	V	88
R	H	VAL	A	67	L	-	PRO	V	112

- 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

P0C5Y9_P57053.4 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	CD1	TYR	A	41	L	-	OD2	ASP	V	115
R	H	CE1	TYR	A	41	L	-	OD2	ASP	V	115
R	H	CE1	TYR	A	41	L	-	HB2	ASP	V	115
R	H	OH	TYR	A	41	L	-	HB2	ASP	V	115
R	H	CZ	TYR	A	41	L	-	HB2	ASP	V	115
R	H	CD1	LEU	A	46	L	-	CB	THR	V	106
R	H	CD1	LEU	A	46	L	-	OG1	THR	V	106
R	H	CD1	LEU	A	46	L	-	HB	THR	V	106
R	H	CD1	LEU	A	46	L	-	HG1	THR	V	106
R	H	CD1	LEU	A	46	L	-	HG21	THR	V	106
R	-	CD2	HIS	A	50	L	-	CG2	THR	V	106
R	-	CD2	HIS	A	50	L	-	OG1	THR	V	106
R	-	CD2	HIS	A	50	L	-	HG21	THR	V	106
R	-	CD2	HIS	A	50	L	-	HG22	THR	V	106
R	-	NE2	HIS	A	50	L	-	HG21	THR	V	106
R	-	NE2	HIS	A	50	L	-	HG22	THR	V	106
R	-	C	GLY	A	54	L	-	O	THR	V	104
R	-	C	GLY	A	54	L	-	HB	THR	V	104
R	-	O	GLY	A	54	L	-	C	THR	V	104
R	-	O	GLY	A	54	L	-	O	THR	V	104
R	-	O	GLY	A	54	L	-	HB	THR	V	104
R	-	CA	ILE	A	55	L	-	O	THR	V	104
R	-	CG1	ILE	A	55	L	-	HA	THR	V	105
R	-	CG1	ILE	A	55	L	-	HG23	THR	V	105
R	-	CD1	ILE	A	55	L	-	HA	THR	V	105
R	-	CD1	ILE	A	55	L	-	HG23	THR	V	105
R	-	CD1	ILE	A	55	L	-	H	THR	V	106
R	H	CD	LYS	A	58	L	H	HD12	LEU	V	101
R	H	CE	LYS	A	58	L	H	HD12	LEU	V	101
R	H	CE	LYS	A	58	L	H	HD23	LEU	V	101
R	H	NZ	LYS	A	58	L	H	HD12	LEU	V	63
R	H	NZ	LYS	A	58	L	H	HD13	LEU	V	63
R	H	NZ	LYS	A	58	L	H	CD1	LEU	V	101
R	H	NZ	LYS	A	58	L	H	HD12	LEU	V	101
R	H	NZ	LYS	A	58	L	H	HD13	LEU	V	101
R	H	NZ	LYS	A	58	L	H	HD23	LEU	V	101
R	H	CA	ALA	A	59	L	-	OG1	THR	V	105
R	H	CA	ALA	A	59	L	-	HG23	THR	V	105
R	H	C	ALA	A	59	L	-	HG23	THR	V	105
R	H	CB	ALA	A	59	L	-	CB	THR	V	105
R	H	CB	ALA	A	59	L	-	CG2	THR	V	105
R	H	CB	ALA	A	59	L	-	OG1	THR	V	105
R	H	CB	ALA	A	59	L	-	HA	THR	V	105
R	H	CB	ALA	A	59	L	-	HG1	THR	V	105
R	H	CB	ALA	A	59	L	-	HG21	THR	V	105
R	H	CB	ALA	A	59	L	-	HG23	THR	V	105
R	H	O	ALA	A	59	L	-	HG23	THR	V	105
R	H	CB	ILE	A	62	L	-	HE1	PHE	V	102
R	H	CG1	ILE	A	62	L	-	HE1	PHE	V	102
R	H	CG2	ILE	A	62	L	-	HE1	PHE	V	102
R	H	CD1	ILE	A	62	L	-	CE1	PHE	V	102
R	H	CD1	ILE	A	62	L	-	CZ	PHE	V	102
R	H	CD1	ILE	A	62	L	-	HE1	PHE	V	102
R	H	CD1	ILE	A	62	L	-	HZ	PHE	V	102
R	H	CG	MET	A	63	L	-	HG23	THR	V	105
R	H	SD	MET	A	63	L	-	HG22	THR	V	105
R	H	SD	MET	A	63	L	-	O	THR	V	106
R	H	SD	MET	A	63	L	-	CA	ILE	V	107
R	H	SD	MET	A	63	L	-	HA	ILE	V	107
R	H	SD	MET	A	63	L	-	HG12	ILE	V	107
R	H	SD	MET	A	63	L	-	H	SER	V	108
R	H	CE	MET	A	63	L	-	O	THR	V	106
R	H	CE	MET	A	63	L	-	CA	ILE	V	107
R	H	CE	MET	A	63	L	-	HA	ILE	V	107
R	H	CE	MET	A	63	L	-	N	SER	V	108
R	H	CE	MET	A	63	L	-	H	SER	V	108
R	H	CE	MET	A	63	L	-	HB2	SER	V	108
R	H	CE	MET	A	63	L	-	HB3	SER	V	108
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	88
R	H	CD2	PHE	A	66	L	H	HD11	LEU	V	88
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	88
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	88
R	H	CE1	PHE	A	66	L	H	HB3	PRO	V	85
R	H	CE1	PHE	A	66	L	H	HG3	PRO	V	85
R	H	CE1	PHE	A	66	L	-	HG23	ILE	V	107
R	H	CE2	PHE	A	66	L	H	HG3	PRO	V	85
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	88
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	88
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	88
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	88
R	H	CZ	PHE	A	66	L	H	CB	PRO	V	85
R	H	CZ	PHE	A	66	L	H	CG	PRO	V	85
R	H	CZ	PHE	A	66	L	H	HA	PRO	V	85
R	H	CZ	PHE	A	66	L	H	HB3	PRO	V	85
R	H	CZ	PHE	A	66	L	H	HG3	PRO	V	85
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	88
R	H	CB	VAL	A	67	L	-	HG3	PRO	V	112
R	H	CG1	VAL	A	67	L	-	CG	PRO	V	112
R	H	CG1	VAL	A	67	L	-	HG3	PRO	V	112
R	H	CG2	VAL	A	67	L	-	HG3	PRO	V	112
R	H	O	LEU	A	101	L	-	HD22	ASN	V	82
R	H	C	LEU	A	102	L	-	HD21	ASN	V	82
R	H	O	LEU	A	102	L	-	ND2	ASN	V	82
R	H	O	LEU	A	102	L	-	HB3	ASN	V	82
R	H	O	LEU	A	102	L	-	HD21	ASN	V	82
R	H	O	LEU	A	102	L	-	HD22	ASN	V	82
R	-	N	PRO	A	104	L	-	HD21	ASN	V	82
R	-	N	PRO	A	104	L	-	HG23	THR	V	84
R	-	CB	PRO	A	104	L	-	HB2	ASN	V	82
R	-	CB	PRO	A	104	L	-	HD21	ASN	V	82
R	-	CB	PRO	A	104	L	-	HG21	THR	V	84
R	-	CG	PRO	A	104	L	-	OE2	GLU	V	80
R	-	CG	PRO	A	104	L	-	HB2	ASN	V	82
R	-	CG	PRO	A	104	L	-	CG2	THR	V	84
R	-	CG	PRO	A	104	L	-	HG21	THR	V	84
R	-	CG	PRO	A	104	L	-	HG22	THR	V	84
R	-	CG	PRO	A	104	L	-	HG23	THR	V	84
R	-	CD	PRO	A	104	L	-	HB2	ASN	V	82
R	-	CD	PRO	A	104	L	-	HD21	ASN	V	82
R	-	CD	PRO	A	104	L	-	CG2	THR	V	84
R	-	CD	PRO	A	104	L	-	HG21	THR	V	84
R	-	CD	PRO	A	104	L	-	HG22	THR	V	84
R	-	CD	PRO	A	104	L	-	HG23	THR	V	84
R	H	CG	LEU	A	107	L	-	HB	THR	V	84
R	H	CG	LEU	A	107	L	-	HG21	THR	V	84
R	H	CG	LEU	A	107	L	-	HG23	THR	V	84
R	H	CG	LEU	A	107	L	H	HD3	PRO	V	85
R	H	CD1	LEU	A	107	L	-	CA	THR	V	84
R	H	CD1	LEU	A	107	L	-	CB	THR	V	84
R	H	CD1	LEU	A	107	L	-	CG2	THR	V	84
R	H	CD1	LEU	A	107	L	-	OG1	THR	V	84
R	H	CD1	LEU	A	107	L	-	HA	THR	V	84
R	H	CD1	LEU	A	107	L	-	HB	THR	V	84
R	H	CD1	LEU	A	107	L	-	HG1	THR	V	84
R	H	CD1	LEU	A	107	L	-	HG21	THR	V	84
R	H	CD1	LEU	A	107	L	-	HG22	THR	V	84
R	H	CD1	LEU	A	107	L	-	HG23	THR	V	84
R	H	CD1	LEU	A	107	L	H	CD	PRO	V	85
R	H	CD1	LEU	A	107	L	H	HD2	PRO	V	85
R	H	CD1	LEU	A	107	L	H	HD3	PRO	V	85
R	H	CD1	LEU	A	107	L	H	H	LEU	V	86
R	H	CD2	LEU	A	107	L	-	HB	THR	V	84
R	H	CD2	LEU	A	107	L	H	HD3	PRO	V	85
R	H	CD2	LEU	A	107	L	H	HB2	LEU	V	86
R	H	CB	ALA	A	111	L	-	HB2	ALA	V	111
R	H	CB	ALA	A	111	L	-	HB3	ALA	V	111
R	H	CB	GLU	A	114	L	-	HG12	VAL	V	110
R	H	CG	GLU	A	114	L	-	HG12	VAL	V	110
R	H	CG	GLU	A	114	L	-	HG13	VAL	V	110
R	H	CD2	TYR	A	122	L	-	OXT	ASP	V	115
R	H	CD2	TYR	A	122	L	-	HA	ASP	V	115
R	H	CE2	TYR	A	122	L	-	C	ASP	V	115
R	H	CE2	TYR	A	122	L	-	OXT	ASP	V	115
R	H	CE2	TYR	A	122	L	-	HA	ASP	V	115
R	H	OH	TYR	A	122	L	-	OXT	ASP	V	115
R	H	CZ	TYR	A	122	L	-	OXT	ASP	V	115

- 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