IID

Q9NZK7_P05177.13 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	H	ARG	V	125
R	-	MET	A	1	L	H	LYS	V	126
R	-	MET	A	1	L	-	HIS	V	129
R	H	ALA	A	17	L	H	VAL	V	14
R	-	ALA	A	2	L	-	HIS	V	129
R	H	ILE	A	20	L	H	LEU	V	10
R	H	ILE	A	20	L	H	LEU	V	7
R	H	PHE	A	21	L	H	VAL	V	14
R	H	PHE	A	21	L	H	ALA	V	15
R	H	VAL	A	24	L	H	CYS	V	11
R	H	VAL	A	24	L	H	LEU	V	7
R	H	ILE	A	241	L	H	HIS	V	5
R	-	TYR	A	244	L	H	HIS	V	5
R	-	LEU	A	3	L	H	ARG	V	125
R	-	LEU	A	3	L	-	HIS	V	129
R	-	LEU	A	3	L	H	GLN	V	38
R	-	SER	A	4	L	-	HIS	V	129
R	-	SER	A	4	L	H	LEU	V	37
R	-	SER	A	4	L	H	GLN	V	38
R	-	TRP	A	48	L	-	LEU	V	81
R	-	TRP	A	48	L	-	LYS	V	83
R	-	PRO	A	49	L	H	ALA	V	15
R	-	LEU	A	50	L	H	CYS	V	11
R	-	LEU	A	50	L	H	LEU	V	12
R	-	LEU	A	51	L	H	LEU	V	12
R	-	LEU	A	51	L	H	LEU	V	16
R	-	SER	A	6	L	-	SER	V	35
R	-	SER	A	6	L	H	LEU	V	37

- 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

Q9NZK7_P05177.13 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	-	C	MET	A	1	L	-	HD2	HIS	V	129
R	-	CG	MET	A	1	L	H	O	ARG	V	125
R	-	CG	MET	A	1	L	H	HA	LYS	V	126
R	-	SD	MET	A	1	L	H	O	ARG	V	125
R	-	SD	MET	A	1	L	H	HA	LYS	V	126
R	-	CE	MET	A	1	L	H	CA	ARG	V	125
R	-	CE	MET	A	1	L	H	C	ARG	V	125
R	-	CE	MET	A	1	L	H	CB	ARG	V	125
R	-	CE	MET	A	1	L	H	O	ARG	V	125
R	-	CE	MET	A	1	L	H	HB2	ARG	V	125
R	-	CE	MET	A	1	L	H	HB3	ARG	V	125
R	-	CE	MET	A	1	L	H	N	LYS	V	126
R	-	CE	MET	A	1	L	H	CA	LYS	V	126
R	-	CE	MET	A	1	L	H	H	LYS	V	126
R	-	CE	MET	A	1	L	H	HA	LYS	V	126
R	-	CE	MET	A	1	L	H	HB2	LYS	V	126
R	-	N	ALA	A	2	L	-	CD2	HIS	V	129
R	-	N	ALA	A	2	L	-	HB2	HIS	V	129
R	-	N	ALA	A	2	L	-	HD2	HIS	V	129
R	-	CA	ALA	A	2	L	-	CD2	HIS	V	129
R	-	CA	ALA	A	2	L	-	HD2	HIS	V	129
R	-	C	ALA	A	2	L	-	CD2	HIS	V	129
R	-	C	ALA	A	2	L	-	NE2	HIS	V	129
R	-	C	ALA	A	2	L	-	HD2	HIS	V	129
R	-	C	ALA	A	2	L	-	HE2	HIS	V	129
R	-	CB	ALA	A	2	L	-	HD2	HIS	V	129
R	-	O	ALA	A	2	L	-	CB	HIS	V	129
R	-	O	ALA	A	2	L	-	CG	HIS	V	129
R	-	O	ALA	A	2	L	-	CD2	HIS	V	129
R	-	O	ALA	A	2	L	-	ND1	HIS	V	129
R	-	O	ALA	A	2	L	-	CE1	HIS	V	129
R	-	O	ALA	A	2	L	-	NE2	HIS	V	129
R	-	O	ALA	A	2	L	-	HB2	HIS	V	129
R	-	O	ALA	A	2	L	-	HD2	HIS	V	129
R	-	O	ALA	A	2	L	-	HE1	HIS	V	129
R	-	O	ALA	A	2	L	-	HE2	HIS	V	129
R	-	N	LEU	A	3	L	-	CD2	HIS	V	129
R	-	N	LEU	A	3	L	-	NE2	HIS	V	129
R	-	N	LEU	A	3	L	-	HD2	HIS	V	129
R	-	N	LEU	A	3	L	-	HE2	HIS	V	129
R	-	CA	LEU	A	3	L	-	CD2	HIS	V	129
R	-	CA	LEU	A	3	L	-	NE2	HIS	V	129
R	-	CA	LEU	A	3	L	-	HD2	HIS	V	129
R	-	CA	LEU	A	3	L	-	HE2	HIS	V	129
R	-	C	LEU	A	3	L	-	NE2	HIS	V	129
R	-	C	LEU	A	3	L	-	HE2	HIS	V	129
R	-	CB	LEU	A	3	L	-	HE2	HIS	V	129
R	-	O	LEU	A	3	L	-	HE2	HIS	V	129
R	-	CD1	LEU	A	3	L	H	HD2	ARG	V	125
R	-	CD1	LEU	A	3	L	H	HH11	ARG	V	125
R	-	CD2	LEU	A	3	L	H	HG3	GLN	V	38
R	-	N	SER	A	4	L	-	CE1	HIS	V	129
R	-	N	SER	A	4	L	-	NE2	HIS	V	129
R	-	N	SER	A	4	L	-	HE1	HIS	V	129
R	-	N	SER	A	4	L	-	HE2	HIS	V	129
R	-	CA	SER	A	4	L	-	HE2	HIS	V	129
R	-	CB	SER	A	4	L	H	CB	LEU	V	37
R	-	CB	SER	A	4	L	H	O	LEU	V	37
R	-	CB	SER	A	4	L	H	HB2	LEU	V	37
R	-	CB	SER	A	4	L	H	HB3	LEU	V	37
R	-	CB	SER	A	4	L	H	HD12	LEU	V	37
R	-	CB	SER	A	4	L	-	HE1	HIS	V	129
R	-	CB	SER	A	4	L	-	HE2	HIS	V	129
R	-	OG	SER	A	4	L	H	CA	LEU	V	37
R	-	OG	SER	A	4	L	H	C	LEU	V	37
R	-	OG	SER	A	4	L	H	CB	LEU	V	37
R	-	OG	SER	A	4	L	H	O	LEU	V	37
R	-	OG	SER	A	4	L	H	HB2	LEU	V	37
R	-	OG	SER	A	4	L	H	HB3	LEU	V	37
R	-	OG	SER	A	4	L	H	N	GLN	V	38
R	-	OG	SER	A	4	L	H	HA	GLN	V	38
R	-	OG	SER	A	4	L	H	HG2	GLN	V	38
R	-	OG	SER	A	4	L	H	HG3	GLN	V	38
R	-	N	SER	A	6	L	H	HD11	LEU	V	37
R	-	CA	SER	A	6	L	H	CD1	LEU	V	37
R	-	CA	SER	A	6	L	H	HD11	LEU	V	37
R	-	CA	SER	A	6	L	H	HD12	LEU	V	37
R	-	CA	SER	A	6	L	H	HD13	LEU	V	37
R	-	CB	SER	A	6	L	-	OG	SER	V	35
R	-	CB	SER	A	6	L	-	HG	SER	V	35
R	-	CB	SER	A	6	L	H	CD1	LEU	V	37
R	-	CB	SER	A	6	L	H	HD11	LEU	V	37
R	-	CB	SER	A	6	L	H	HD13	LEU	V	37
R	-	OG	SER	A	6	L	-	HB2	SER	V	35
R	-	OG	SER	A	6	L	-	HG	SER	V	35
R	-	OG	SER	A	6	L	H	HD11	LEU	V	37
R	H	CA	ALA	A	17	L	H	HG22	VAL	V	14
R	H	C	ALA	A	17	L	H	HG12	VAL	V	14
R	H	C	ALA	A	17	L	H	HG22	VAL	V	14
R	H	CB	ALA	A	17	L	H	CG2	VAL	V	14
R	H	CB	ALA	A	17	L	H	HG22	VAL	V	14
R	H	CB	ALA	A	17	L	H	HG23	VAL	V	14
R	H	O	ALA	A	17	L	H	HG12	VAL	V	14
R	H	O	ALA	A	17	L	H	HG22	VAL	V	14
R	H	CG2	ILE	A	20	L	H	CD1	LEU	V	7
R	H	CG2	ILE	A	20	L	H	HD11	LEU	V	7
R	H	CG2	ILE	A	20	L	H	HD13	LEU	V	7
R	H	CG2	ILE	A	20	L	H	HD21	LEU	V	10
R	H	CD1	ILE	A	20	L	H	CD2	LEU	V	10
R	H	CD1	ILE	A	20	L	H	HD21	LEU	V	10
R	H	CD1	ILE	A	20	L	H	HD23	LEU	V	10
R	H	CB	PHE	A	21	L	H	CG1	VAL	V	14
R	H	CB	PHE	A	21	L	H	HG11	VAL	V	14
R	H	CB	PHE	A	21	L	H	HG12	VAL	V	14
R	H	CG	PHE	A	21	L	H	CG1	VAL	V	14
R	H	CG	PHE	A	21	L	H	HG11	VAL	V	14
R	H	CG	PHE	A	21	L	H	HG12	VAL	V	14
R	H	CD2	PHE	A	21	L	H	CG1	VAL	V	14
R	H	CD2	PHE	A	21	L	H	HG11	VAL	V	14
R	H	CD2	PHE	A	21	L	H	HG12	VAL	V	14
R	H	CE2	PHE	A	21	L	H	HG11	VAL	V	14
R	H	CE2	PHE	A	21	L	H	HA	ALA	V	15
R	H	CE2	PHE	A	21	L	H	HB2	ALA	V	15
R	H	CB	VAL	A	24	L	H	SG	CYS	V	11
R	H	CB	VAL	A	24	L	H	HG	CYS	V	11
R	H	CG1	VAL	A	24	L	H	SG	CYS	V	11
R	H	CG1	VAL	A	24	L	H	HG	CYS	V	11
R	H	CG2	VAL	A	24	L	H	HD22	LEU	V	7
R	H	CG2	VAL	A	24	L	H	SG	CYS	V	11
R	H	CG2	VAL	A	24	L	H	HG	CYS	V	11
R	-	CD1	TRP	A	48	L	-	HD12	LEU	V	81
R	-	CE2	TRP	A	48	L	-	CD1	LEU	V	81
R	-	CE2	TRP	A	48	L	-	HB3	LEU	V	81
R	-	CE2	TRP	A	48	L	-	HD12	LEU	V	81
R	-	CE2	TRP	A	48	L	-	HD23	LEU	V	81
R	-	NE1	TRP	A	48	L	-	CD1	LEU	V	81
R	-	NE1	TRP	A	48	L	-	HB3	LEU	V	81
R	-	NE1	TRP	A	48	L	-	HD11	LEU	V	81
R	-	NE1	TRP	A	48	L	-	HD12	LEU	V	81
R	-	CH2	TRP	A	48	L	-	CA	LEU	V	81
R	-	CH2	TRP	A	48	L	-	C	LEU	V	81
R	-	CH2	TRP	A	48	L	-	CB	LEU	V	81
R	-	CH2	TRP	A	48	L	-	O	LEU	V	81
R	-	CH2	TRP	A	48	L	-	CD2	LEU	V	81
R	-	CH2	TRP	A	48	L	-	HA	LEU	V	81
R	-	CH2	TRP	A	48	L	-	HB3	LEU	V	81
R	-	CH2	TRP	A	48	L	-	HD12	LEU	V	81
R	-	CH2	TRP	A	48	L	-	HD23	LEU	V	81
R	-	CH2	TRP	A	48	L	-	HE3	LYS	V	83
R	-	CZ2	TRP	A	48	L	-	CA	LEU	V	81
R	-	CZ2	TRP	A	48	L	-	CB	LEU	V	81
R	-	CZ2	TRP	A	48	L	-	O	LEU	V	81
R	-	CZ2	TRP	A	48	L	-	CG	LEU	V	81
R	-	CZ2	TRP	A	48	L	-	CD1	LEU	V	81
R	-	CZ2	TRP	A	48	L	-	CD2	LEU	V	81
R	-	CZ2	TRP	A	48	L	-	HA	LEU	V	81
R	-	CZ2	TRP	A	48	L	-	HB2	LEU	V	81
R	-	CZ2	TRP	A	48	L	-	HB3	LEU	V	81
R	-	CZ2	TRP	A	48	L	-	HD11	LEU	V	81
R	-	CZ2	TRP	A	48	L	-	HD12	LEU	V	81
R	-	CZ2	TRP	A	48	L	-	HD21	LEU	V	81
R	-	CZ2	TRP	A	48	L	-	HD23	LEU	V	81
R	-	CZ3	TRP	A	48	L	-	HB3	LEU	V	81
R	-	CZ3	TRP	A	48	L	-	HD23	LEU	V	81
R	-	CZ3	TRP	A	48	L	-	CE	LYS	V	83
R	-	CZ3	TRP	A	48	L	-	HE2	LYS	V	83
R	-	CZ3	TRP	A	48	L	-	HE3	LYS	V	83
R	-	O	PRO	A	49	L	H	CB	ALA	V	15
R	-	O	PRO	A	49	L	H	HB1	ALA	V	15
R	-	O	PRO	A	49	L	H	HB2	ALA	V	15
R	-	CB	LEU	A	50	L	H	HB3	CYS	V	11
R	-	CB	LEU	A	50	L	H	HD21	LEU	V	12
R	-	CB	LEU	A	50	L	H	HD22	LEU	V	12
R	-	CG	LEU	A	50	L	H	CB	CYS	V	11
R	-	CG	LEU	A	50	L	H	HB2	CYS	V	11
R	-	CG	LEU	A	50	L	H	HB3	CYS	V	11
R	-	CD1	LEU	A	50	L	H	CA	CYS	V	11
R	-	CD1	LEU	A	50	L	H	C	CYS	V	11
R	-	CD1	LEU	A	50	L	H	CB	CYS	V	11
R	-	CD1	LEU	A	50	L	H	O	CYS	V	11
R	-	CD1	LEU	A	50	L	H	SG	CYS	V	11
R	-	CD1	LEU	A	50	L	H	HA	CYS	V	11
R	-	CD1	LEU	A	50	L	H	HB2	CYS	V	11
R	-	CD1	LEU	A	50	L	H	HB3	CYS	V	11
R	-	CD1	LEU	A	50	L	H	HG	CYS	V	11
R	-	CD1	LEU	A	50	L	H	N	LEU	V	12
R	-	CD1	LEU	A	50	L	H	CA	LEU	V	12
R	-	CD1	LEU	A	50	L	H	H	LEU	V	12
R	-	CD1	LEU	A	50	L	H	HA	LEU	V	12
R	-	CD1	LEU	A	50	L	H	HG	LEU	V	12
R	-	CD1	LEU	A	50	L	H	HD21	LEU	V	12
R	-	CD2	LEU	A	50	L	H	CB	CYS	V	11
R	-	CD2	LEU	A	50	L	H	HB2	CYS	V	11
R	-	CD2	LEU	A	50	L	H	HB3	CYS	V	11
R	-	CD2	LEU	A	50	L	H	HG	CYS	V	11
R	-	CG	LEU	A	51	L	H	CD2	LEU	V	12
R	-	CG	LEU	A	51	L	H	HD21	LEU	V	12
R	-	CG	LEU	A	51	L	H	HD22	LEU	V	12
R	-	CG	LEU	A	51	L	H	HD23	LEU	V	12
R	-	CD1	LEU	A	51	L	H	HD21	LEU	V	12
R	-	CD1	LEU	A	51	L	H	HD22	LEU	V	16
R	-	CD2	LEU	A	51	L	H	CD2	LEU	V	12
R	-	CD2	LEU	A	51	L	H	HD21	LEU	V	12
R	-	CD2	LEU	A	51	L	H	HD22	LEU	V	12
R	-	CD2	LEU	A	51	L	H	HD23	LEU	V	12
R	H	CD1	ILE	A	241	L	H	CG	HIS	V	5
R	H	CD1	ILE	A	241	L	H	ND1	HIS	V	5
R	H	CD1	ILE	A	241	L	H	CE1	HIS	V	5
R	H	CD1	ILE	A	241	L	H	HB3	HIS	V	5
R	H	CD1	ILE	A	241	L	H	HE1	HIS	V	5
R	-	CD2	TYR	A	244	L	H	HE1	HIS	V	5
R	-	CE2	TYR	A	244	L	H	HE1	HIS	V	5

- 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