IID

Q9UKR8_Q8WWT9.1 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	H	VAL	V	46
R	H	LYS	A	10	L	-	PRO	V	137
R	H	VAL	A	11	L	-	PRO	V	137
R	H	VAL	A	11	L	H	ASP	V	139
R	H	VAL	A	11	L	-	SER	V	50
R	H	VAL	A	11	L	H	SER	V	51
R	H	TRP	A	12	L	H	GLY	V	40
R	H	TRP	A	12	L	H	ALA	V	41
R	H	TRP	A	12	L	H	THR	V	44
R	H	TRP	A	12	L	H	SER	V	51
R	H	ARG	A	15	L	H	SER	V	51
R	H	LEU	A	18	L	-	PRO	V	137
R	H	LEU	A	18	L	-	ASP	V	138
R	H	LEU	A	18	L	H	ASP	V	139
R	H	VAL	A	19	L	H	ALA	V	52
R	H	PHE	A	22	L	H	ASN	V	130
R	H	PHE	A	22	L	-	ASP	V	138
R	H	PHE	A	22	L	H	ASP	V	139
R	H	PHE	A	22	L	H	TYR	V	140
R	H	PHE	A	22	L	H	SER	V	141
R	H	LEU	A	25	L	H	HIS	V	122
R	H	LEU	A	25	L	H	LYS	V	129
R	H	LEU	A	25	L	H	ASN	V	130
R	H	LEU	A	28	L	H	HIS	V	122
R	H	PRO	A	29	L	H	HIS	V	122
R	H	LEU	A	4	L	H	ASN	V	45
R	H	LEU	A	4	L	H	VAL	V	46
R	H	LEU	A	4	L	H	LEU	V	47
R	H	LEU	A	4	L	-	GLY	V	48
R	H	PRO	A	458	L	H	ILE	V	96
R	H	ASN	A	461	L	H	LEU	V	92
R	-	VAL	A	462	L	H	ILE	V	96
R	H	LEU	A	466	L	H	PHE	V	89
R	H	LEU	A	470	L	H	LEU	V	70
R	H	LEU	A	470	L	H	PHE	V	89
R	H	PHE	A	477	L	H	VAL	V	30
R	H	PHE	A	477	L	H	ILE	V	34
R	H	PHE	A	477	L	H	LEU	V	62
R	H	PHE	A	477	L	H	CYS	V	66
R	H	PHE	A	478	L	H	ASN	V	59
R	-	PHE	A	481	L	H	ILE	V	34
R	-	PHE	A	481	L	H	LYS	V	37
R	-	PHE	A	481	L	H	LEU	V	62
R	H	ALA	A	5	L	H	ASN	V	45
R	H	VAL	A	50	L	H	HIS	V	56
R	-	THR	A	54	L	H	LEU	V	55
R	H	ALA	A	8	L	H	THR	V	44
R	H	ALA	A	8	L	H	ASN	V	45
R	H	LYS	A	9	L	H	ASN	V	45

- 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

Q9UKR8_Q8WWT9.1 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	-	CE	MET	A	1	L	H	HA	VAL	V	46
R	-	CE	MET	A	1	L	H	HG12	VAL	V	46
R	-	CE	MET	A	1	L	H	HG22	VAL	V	46
R	H	C	LEU	A	4	L	H	O	ASN	V	45
R	H	C	LEU	A	4	L	H	HA	ASN	V	45
R	H	CB	LEU	A	4	L	H	O	ASN	V	45
R	H	O	LEU	A	4	L	H	CA	ASN	V	45
R	H	O	LEU	A	4	L	H	O	ASN	V	45
R	H	O	LEU	A	4	L	H	HA	ASN	V	45
R	H	CG	LEU	A	4	L	-	HA2	GLY	V	48
R	H	CD2	LEU	A	4	L	H	O	ASN	V	45
R	H	CD2	LEU	A	4	L	H	O	VAL	V	46
R	H	CD2	LEU	A	4	L	H	C	LEU	V	47
R	H	CD2	LEU	A	4	L	-	N	GLY	V	48
R	H	CD2	LEU	A	4	L	-	CA	GLY	V	48
R	H	CD2	LEU	A	4	L	-	H	GLY	V	48
R	H	CD2	LEU	A	4	L	-	HA2	GLY	V	48
R	H	CD2	LEU	A	4	L	-	HA3	GLY	V	48
R	H	N	ALA	A	5	L	H	O	ASN	V	45
R	H	N	ALA	A	5	L	H	HA	ASN	V	45
R	H	N	ALA	A	5	L	H	HB3	ASN	V	45
R	H	CA	ALA	A	5	L	H	CA	ASN	V	45
R	H	CA	ALA	A	5	L	H	C	ASN	V	45
R	H	CA	ALA	A	5	L	H	CB	ASN	V	45
R	H	CA	ALA	A	5	L	H	O	ASN	V	45
R	H	CA	ALA	A	5	L	H	CG	ASN	V	45
R	H	CA	ALA	A	5	L	H	OD1	ASN	V	45
R	H	CA	ALA	A	5	L	H	HA	ASN	V	45
R	H	CA	ALA	A	5	L	H	HB3	ASN	V	45
R	H	C	ALA	A	5	L	H	CG	ASN	V	45
R	H	C	ALA	A	5	L	H	OD1	ASN	V	45
R	H	C	ALA	A	5	L	H	HA	ASN	V	45
R	H	C	ALA	A	5	L	H	HB3	ASN	V	45
R	H	CB	ALA	A	5	L	H	CB	ASN	V	45
R	H	CB	ALA	A	5	L	H	O	ASN	V	45
R	H	CB	ALA	A	5	L	H	CG	ASN	V	45
R	H	CB	ALA	A	5	L	H	HB3	ASN	V	45
R	H	O	ALA	A	5	L	H	CB	ASN	V	45
R	H	O	ALA	A	5	L	H	CG	ASN	V	45
R	H	O	ALA	A	5	L	H	ND2	ASN	V	45
R	H	O	ALA	A	5	L	H	OD1	ASN	V	45
R	H	O	ALA	A	5	L	H	HA	ASN	V	45
R	H	O	ALA	A	5	L	H	HB3	ASN	V	45
R	H	O	ALA	A	5	L	H	HD22	ASN	V	45
R	H	N	ALA	A	8	L	H	OD1	ASN	V	45
R	H	N	ALA	A	8	L	H	HA	ASN	V	45
R	H	CA	ALA	A	8	L	H	O	THR	V	44
R	H	CA	ALA	A	8	L	H	HB	THR	V	44
R	H	CA	ALA	A	8	L	H	OD1	ASN	V	45
R	H	CA	ALA	A	8	L	H	HA	ASN	V	45
R	H	C	ALA	A	8	L	H	HB	THR	V	44
R	H	C	ALA	A	8	L	H	OD1	ASN	V	45
R	H	CB	ALA	A	8	L	H	CA	THR	V	44
R	H	CB	ALA	A	8	L	H	C	THR	V	44
R	H	CB	ALA	A	8	L	H	CB	THR	V	44
R	H	CB	ALA	A	8	L	H	O	THR	V	44
R	H	CB	ALA	A	8	L	H	OG1	THR	V	44
R	H	CB	ALA	A	8	L	H	HB	THR	V	44
R	H	CB	ALA	A	8	L	H	N	ASN	V	45
R	H	CB	ALA	A	8	L	H	CA	ASN	V	45
R	H	CB	ALA	A	8	L	H	C	ASN	V	45
R	H	CB	ALA	A	8	L	H	CB	ASN	V	45
R	H	CB	ALA	A	8	L	H	CG	ASN	V	45
R	H	CB	ALA	A	8	L	H	OD1	ASN	V	45
R	H	CB	ALA	A	8	L	H	H	ASN	V	45
R	H	CB	ALA	A	8	L	H	HA	ASN	V	45
R	H	O	ALA	A	8	L	H	HB	THR	V	44
R	H	O	ALA	A	8	L	H	OD1	ASN	V	45
R	H	N	LYS	A	9	L	H	CG	ASN	V	45
R	H	N	LYS	A	9	L	H	OD1	ASN	V	45
R	H	N	LYS	A	9	L	H	HD22	ASN	V	45
R	H	CA	LYS	A	9	L	H	OD1	ASN	V	45
R	H	CB	LYS	A	9	L	H	HD22	ASN	V	45
R	H	CG	LYS	A	9	L	H	CG	ASN	V	45
R	H	CG	LYS	A	9	L	H	ND2	ASN	V	45
R	H	CG	LYS	A	9	L	H	OD1	ASN	V	45
R	H	CG	LYS	A	9	L	H	HD22	ASN	V	45
R	H	CD	LYS	A	9	L	H	ND2	ASN	V	45
R	H	CD	LYS	A	9	L	H	HD22	ASN	V	45
R	H	CE	LYS	A	9	L	H	ND2	ASN	V	45
R	H	CE	LYS	A	9	L	H	HD21	ASN	V	45
R	H	CE	LYS	A	9	L	H	HD22	ASN	V	45
R	H	CG	LYS	A	10	L	-	HB3	PRO	V	137
R	H	CD	LYS	A	10	L	-	HB3	PRO	V	137
R	H	CE	LYS	A	10	L	-	HB3	PRO	V	137
R	H	CE	LYS	A	10	L	-	HG3	PRO	V	137
R	H	CG1	VAL	A	11	L	-	HA	SER	V	50
R	H	CG1	VAL	A	11	L	H	N	SER	V	51
R	H	CG1	VAL	A	11	L	H	H	SER	V	51
R	H	CG1	VAL	A	11	L	H	HB3	SER	V	51
R	H	CG1	VAL	A	11	L	H	CG	ASP	V	139
R	H	CG1	VAL	A	11	L	H	OD1	ASP	V	139
R	H	CG2	VAL	A	11	L	-	O	PRO	V	137
R	H	CG	TRP	A	12	L	H	HA	ALA	V	41
R	H	CD1	TRP	A	12	L	H	HB2	ALA	V	41
R	H	CD2	TRP	A	12	L	H	HA	ALA	V	41
R	H	CD2	TRP	A	12	L	H	HB2	ALA	V	41
R	H	CE2	TRP	A	12	L	H	HA	ALA	V	41
R	H	CE2	TRP	A	12	L	H	HB2	ALA	V	41
R	H	CE3	TRP	A	12	L	H	HA	ALA	V	41
R	H	CE3	TRP	A	12	L	H	HG21	THR	V	44
R	H	CE3	TRP	A	12	L	H	HB2	SER	V	51
R	H	CE3	TRP	A	12	L	H	HB3	SER	V	51
R	H	NE1	TRP	A	12	L	H	HB2	ALA	V	41
R	H	CH2	TRP	A	12	L	H	CA	GLY	V	40
R	H	CH2	TRP	A	12	L	H	C	GLY	V	40
R	H	CH2	TRP	A	12	L	H	HA3	GLY	V	40
R	H	CH2	TRP	A	12	L	H	N	ALA	V	41
R	H	CH2	TRP	A	12	L	H	H	ALA	V	41
R	H	CZ2	TRP	A	12	L	H	HA3	GLY	V	40
R	H	CZ2	TRP	A	12	L	H	N	ALA	V	41
R	H	CZ2	TRP	A	12	L	H	H	ALA	V	41
R	H	CZ2	TRP	A	12	L	H	HB2	ALA	V	41
R	H	CZ3	TRP	A	12	L	H	CA	GLY	V	40
R	H	CZ3	TRP	A	12	L	H	C	GLY	V	40
R	H	CZ3	TRP	A	12	L	H	HA3	GLY	V	40
R	H	CZ3	TRP	A	12	L	H	N	ALA	V	41
R	H	CZ3	TRP	A	12	L	H	HG21	THR	V	44
R	H	CZ3	TRP	A	12	L	H	HB2	SER	V	51
R	H	CA	ARG	A	15	L	H	OG	SER	V	51
R	H	CB	ARG	A	15	L	H	OG	SER	V	51
R	H	CB	ARG	A	15	L	H	HB2	SER	V	51
R	H	CB	LEU	A	18	L	H	CG	ASP	V	139
R	H	CB	LEU	A	18	L	H	OD2	ASP	V	139
R	H	CB	LEU	A	18	L	H	H	ASP	V	139
R	H	CB	LEU	A	18	L	H	HB2	ASP	V	139
R	H	CG	LEU	A	18	L	-	HA	ASP	V	138
R	H	CG	LEU	A	18	L	H	N	ASP	V	139
R	H	CG	LEU	A	18	L	H	H	ASP	V	139
R	H	CG	LEU	A	18	L	H	HB2	ASP	V	139
R	H	CD1	LEU	A	18	L	-	O	PRO	V	137
R	H	CD1	LEU	A	18	L	-	HA	ASP	V	138
R	H	CD1	LEU	A	18	L	H	N	ASP	V	139
R	H	CD1	LEU	A	18	L	H	CB	ASP	V	139
R	H	CD1	LEU	A	18	L	H	CG	ASP	V	139
R	H	CD1	LEU	A	18	L	H	OD1	ASP	V	139
R	H	CD1	LEU	A	18	L	H	OD2	ASP	V	139
R	H	CD1	LEU	A	18	L	H	H	ASP	V	139
R	H	CD1	LEU	A	18	L	H	HB2	ASP	V	139
R	H	CD2	LEU	A	18	L	-	O	PRO	V	137
R	H	CD2	LEU	A	18	L	-	CA	ASP	V	138
R	H	CD2	LEU	A	18	L	-	C	ASP	V	138
R	H	CD2	LEU	A	18	L	-	CB	ASP	V	138
R	H	CD2	LEU	A	18	L	-	HA	ASP	V	138
R	H	CD2	LEU	A	18	L	-	HB2	ASP	V	138
R	H	CD2	LEU	A	18	L	-	HB3	ASP	V	138
R	H	CD2	LEU	A	18	L	H	N	ASP	V	139
R	H	CD2	LEU	A	18	L	H	H	ASP	V	139
R	H	CD2	LEU	A	18	L	H	HB2	ASP	V	139
R	H	CG2	VAL	A	19	L	H	HB2	ALA	V	52
R	H	CG	PHE	A	22	L	H	HB2	TYR	V	140
R	H	CD1	PHE	A	22	L	H	CB	TYR	V	140
R	H	CD1	PHE	A	22	L	H	CG	TYR	V	140
R	H	CD1	PHE	A	22	L	H	CD2	TYR	V	140
R	H	CD1	PHE	A	22	L	H	HB2	TYR	V	140
R	H	CD1	PHE	A	22	L	H	HB3	TYR	V	140
R	H	CD1	PHE	A	22	L	H	HD2	TYR	V	140
R	H	CD2	PHE	A	22	L	H	H	ASP	V	139
R	H	CD2	PHE	A	22	L	H	HB2	ASP	V	139
R	H	CD2	PHE	A	22	L	H	H	TYR	V	140
R	H	CD2	PHE	A	22	L	H	HB2	TYR	V	140
R	H	CE1	PHE	A	22	L	H	HB2	ASN	V	130
R	H	CE1	PHE	A	22	L	H	N	TYR	V	140
R	H	CE1	PHE	A	22	L	H	CA	TYR	V	140
R	H	CE1	PHE	A	22	L	H	CB	TYR	V	140
R	H	CE1	PHE	A	22	L	H	CG	TYR	V	140
R	H	CE1	PHE	A	22	L	H	CD1	TYR	V	140
R	H	CE1	PHE	A	22	L	H	CD2	TYR	V	140
R	H	CE1	PHE	A	22	L	H	H	TYR	V	140
R	H	CE1	PHE	A	22	L	H	HA	TYR	V	140
R	H	CE1	PHE	A	22	L	H	HB2	TYR	V	140
R	H	CE1	PHE	A	22	L	H	HB3	TYR	V	140
R	H	CE1	PHE	A	22	L	H	HD2	TYR	V	140
R	H	CE2	PHE	A	22	L	-	CB	ASP	V	138
R	H	CE2	PHE	A	22	L	-	OD2	ASP	V	138
R	H	CE2	PHE	A	22	L	-	HB2	ASP	V	138
R	H	CE2	PHE	A	22	L	H	N	ASP	V	139
R	H	CE2	PHE	A	22	L	H	H	ASP	V	139
R	H	CE2	PHE	A	22	L	H	HB2	ASP	V	139
R	H	CE2	PHE	A	22	L	H	N	TYR	V	140
R	H	CE2	PHE	A	22	L	H	CB	TYR	V	140
R	H	CE2	PHE	A	22	L	H	H	TYR	V	140
R	H	CE2	PHE	A	22	L	H	HB2	TYR	V	140
R	H	CE2	PHE	A	22	L	H	HB3	TYR	V	140
R	H	CZ	PHE	A	22	L	-	CG	ASP	V	138
R	H	CZ	PHE	A	22	L	-	OD2	ASP	V	138
R	H	CZ	PHE	A	22	L	-	HB2	ASP	V	138
R	H	CZ	PHE	A	22	L	H	N	TYR	V	140
R	H	CZ	PHE	A	22	L	H	CA	TYR	V	140
R	H	CZ	PHE	A	22	L	H	CB	TYR	V	140
R	H	CZ	PHE	A	22	L	H	CG	TYR	V	140
R	H	CZ	PHE	A	22	L	H	H	TYR	V	140
R	H	CZ	PHE	A	22	L	H	HB2	TYR	V	140
R	H	CZ	PHE	A	22	L	H	HB3	TYR	V	140
R	H	CZ	PHE	A	22	L	H	H	SER	V	141
R	H	CB	LEU	A	25	L	H	ND2	ASN	V	130
R	H	CB	LEU	A	25	L	H	HD22	ASN	V	130
R	H	O	LEU	A	25	L	H	HE1	HIS	V	122
R	H	CG	LEU	A	25	L	H	ND2	ASN	V	130
R	H	CG	LEU	A	25	L	H	HD22	ASN	V	130
R	H	CD1	LEU	A	25	L	H	CG	ASN	V	130
R	H	CD1	LEU	A	25	L	H	ND2	ASN	V	130
R	H	CD1	LEU	A	25	L	H	OD1	ASN	V	130
R	H	CD1	LEU	A	25	L	H	HD21	ASN	V	130
R	H	CD1	LEU	A	25	L	H	HD22	ASN	V	130
R	H	CD2	LEU	A	25	L	H	HD3	LYS	V	129
R	H	CD2	LEU	A	25	L	H	HZ2	LYS	V	129
R	H	CD2	LEU	A	25	L	H	ND2	ASN	V	130
R	H	CD2	LEU	A	25	L	H	HD22	ASN	V	130
R	H	CB	LEU	A	28	L	H	HE2	HIS	V	122
R	H	CG	LEU	A	28	L	H	HE2	HIS	V	122
R	H	CD2	LEU	A	28	L	H	HE2	HIS	V	122
R	H	CG	PRO	A	29	L	H	CE1	HIS	V	122
R	H	CG	PRO	A	29	L	H	NE2	HIS	V	122
R	H	CG	PRO	A	29	L	H	HE1	HIS	V	122
R	H	CG	PRO	A	29	L	H	HE2	HIS	V	122
R	H	CD	PRO	A	29	L	H	HE2	HIS	V	122
R	H	CG2	VAL	A	50	L	H	HE1	HIS	V	56
R	-	CB	THR	A	54	L	H	HD13	LEU	V	55
R	-	CG2	THR	A	54	L	H	CD1	LEU	V	55
R	-	CG2	THR	A	54	L	H	HD13	LEU	V	55
R	H	CB	PRO	A	458	L	H	HG12	ILE	V	96
R	H	CB	PRO	A	458	L	H	HG22	ILE	V	96
R	H	O	PRO	A	458	L	H	CD1	ILE	V	96
R	H	O	PRO	A	458	L	H	HG12	ILE	V	96
R	H	O	PRO	A	458	L	H	HD11	ILE	V	96
R	H	O	PRO	A	458	L	H	HD13	ILE	V	96
R	H	C	ASN	A	461	L	H	HD13	LEU	V	92
R	H	CB	ASN	A	461	L	H	HD23	LEU	V	92
R	H	O	ASN	A	461	L	H	CD1	LEU	V	92
R	H	O	ASN	A	461	L	H	HD12	LEU	V	92
R	H	O	ASN	A	461	L	H	HD13	LEU	V	92
R	H	O	ASN	A	461	L	H	HD23	LEU	V	92
R	-	CG2	VAL	A	462	L	H	HD11	ILE	V	96
R	H	CG	LEU	A	466	L	H	HE2	PHE	V	89
R	H	CD2	LEU	A	466	L	H	CD2	PHE	V	89
R	H	CD2	LEU	A	466	L	H	CE2	PHE	V	89
R	H	CD2	LEU	A	466	L	H	HD2	PHE	V	89
R	H	CD2	LEU	A	466	L	H	HE2	PHE	V	89
R	H	CD1	LEU	A	470	L	H	HE2	PHE	V	89
R	H	CD2	LEU	A	470	L	H	HD13	LEU	V	70
R	H	CD2	LEU	A	470	L	H	HD23	LEU	V	70
R	H	CD1	PHE	A	477	L	H	SG	CYS	V	66
R	H	CE1	PHE	A	477	L	H	HB2	LEU	V	62
R	H	CE1	PHE	A	477	L	H	HD23	LEU	V	62
R	H	CE1	PHE	A	477	L	H	SG	CYS	V	66
R	H	CE1	PHE	A	477	L	H	HG	CYS	V	66
R	H	CZ	PHE	A	477	L	H	HG12	VAL	V	30
R	H	CZ	PHE	A	477	L	H	HD11	ILE	V	34
R	H	CZ	PHE	A	477	L	H	HD23	LEU	V	62
R	H	CZ	PHE	A	477	L	H	SG	CYS	V	66
R	H	CZ	PHE	A	477	L	H	HG	CYS	V	66
R	H	CE2	PHE	A	478	L	H	HD22	ASN	V	59
R	-	CB	PHE	A	481	L	H	HZ2	LYS	V	37
R	-	CB	PHE	A	481	L	H	HZ3	LYS	V	37
R	-	CG	PHE	A	481	L	H	HZ3	LYS	V	37
R	-	CD1	PHE	A	481	L	H	HD2	LYS	V	37
R	-	CD1	PHE	A	481	L	H	HD3	LYS	V	37
R	-	CD1	PHE	A	481	L	H	HZ3	LYS	V	37
R	-	CD2	PHE	A	481	L	H	HZ3	LYS	V	37
R	-	CD2	PHE	A	481	L	H	HD13	LEU	V	62
R	-	CE1	PHE	A	481	L	H	HG13	ILE	V	34
R	-	CE1	PHE	A	481	L	H	HG22	ILE	V	34
R	-	CE1	PHE	A	481	L	H	HD2	LYS	V	37
R	-	CE1	PHE	A	481	L	H	HD12	LEU	V	62
R	-	CE2	PHE	A	481	L	H	HD13	LEU	V	62
R	-	CE2	PHE	A	481	L	H	HD23	LEU	V	62
R	-	CZ	PHE	A	481	L	H	CG1	ILE	V	34
R	-	CZ	PHE	A	481	L	H	HG13	ILE	V	34
R	-	CZ	PHE	A	481	L	H	HD12	LEU	V	62
R	-	CZ	PHE	A	481	L	H	HD13	LEU	V	62
R	-	CZ	PHE	A	481	L	H	HD23	LEU	V	62

- 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