IID

Q6UWM5_P54108.1 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	-	GLN	V	225
R	-	MET	A	1	L	-	THR	V	227
R	-	MET	A	1	L	-	ALA	V	228
R	-	MET	A	1	L	-	HIS	V	79
R	-	THR	A	2	L	-	THR	V	227
R	-	THR	A	2	L	-	ALA	V	228
R	-	THR	A	2	L	-	PHE	V	229
R	-	THR	A	2	L	-	PHE	V	77
R	-	THR	A	2	L	-	GLU	V	78
R	-	THR	A	2	L	-	HIS	V	79
R	-	LEU	A	3	L	-	VAL	V	134
R	-	LEU	A	3	L	H	GLY	V	136
R	-	LEU	A	3	L	H	HIS	V	137
R	-	LEU	A	3	L	-	GLN	V	226
R	-	LEU	A	3	L	-	ALA	V	228
R	-	LEU	A	3	L	-	PHE	V	77
R	-	LEU	A	3	L	-	HIS	V	79
R	-	PHE	A	4	L	-	VAL	V	134
R	-	PHE	A	4	L	H	HIS	V	137
R	-	PHE	A	4	L	-	ALA	V	228
R	-	PHE	A	4	L	-	ASN	V	230
R	-	PHE	A	4	L	H	SER	V	233
R	-	PHE	A	4	L	-	PHE	V	77
R	-	PRO	A	5	L	S	ILE	V	100
R	-	PRO	A	5	L	S	TRP	V	101
R	-	PRO	A	5	L	S	LEU	V	102
R	-	PRO	A	5	L	H	TRP	V	117
R	-	PRO	A	5	L	H	GLU	V	120
R	-	PRO	A	5	L	H	HIS	V	137
R	-	PRO	A	5	L	-	PHE	V	77
R	-	VAL	A	6	L	H	ALA	V	116
R	-	VAL	A	6	L	-	ARG	V	133
R	-	LEU	A	7	L	S	TRP	V	101
R	-	LEU	A	7	L	H	HIS	V	112
R	-	LEU	A	7	L	H	ALA	V	116
R	-	LEU	A	8	L	H	ASN	V	119
R	-	LEU	A	8	L	H	GLN	V	122
R	-	LEU	A	8	L	H	PHE	V	123

- 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

Q6UWM5_P54108.1 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	-	N	MET	A	1	L	-	CG	GLN	V	225
R	-	N	MET	A	1	L	-	CD	GLN	V	225
R	-	N	MET	A	1	L	-	NE2	GLN	V	225
R	-	N	MET	A	1	L	-	OE1	GLN	V	225
R	-	N	MET	A	1	L	-	HB3	GLN	V	225
R	-	N	MET	A	1	L	-	HG3	GLN	V	225
R	-	N	MET	A	1	L	-	HE21	GLN	V	225
R	-	N	MET	A	1	L	-	HE22	GLN	V	225
R	-	N	MET	A	1	L	-	CA	THR	V	227
R	-	N	MET	A	1	L	-	CG2	THR	V	227
R	-	N	MET	A	1	L	-	HA	THR	V	227
R	-	N	MET	A	1	L	-	HG21	THR	V	227
R	-	N	MET	A	1	L	-	HG22	THR	V	227
R	-	N	MET	A	1	L	-	HG23	THR	V	227
R	-	CA	MET	A	1	L	-	HE22	GLN	V	225
R	-	CA	MET	A	1	L	-	CG2	THR	V	227
R	-	CA	MET	A	1	L	-	HA	THR	V	227
R	-	CA	MET	A	1	L	-	HG23	THR	V	227
R	-	C	MET	A	1	L	-	HD2	HIS	V	79
R	-	C	MET	A	1	L	-	CA	THR	V	227
R	-	C	MET	A	1	L	-	HA	THR	V	227
R	-	C	MET	A	1	L	-	HG23	THR	V	227
R	-	C	MET	A	1	L	-	H	ALA	V	228
R	-	CB	MET	A	1	L	-	HE22	GLN	V	225
R	-	CB	MET	A	1	L	-	CG2	THR	V	227
R	-	CB	MET	A	1	L	-	HG23	THR	V	227
R	-	O	MET	A	1	L	-	CA	THR	V	227
R	-	O	MET	A	1	L	-	C	THR	V	227
R	-	O	MET	A	1	L	-	CB	THR	V	227
R	-	O	MET	A	1	L	-	CG2	THR	V	227
R	-	O	MET	A	1	L	-	HA	THR	V	227
R	-	O	MET	A	1	L	-	HB	THR	V	227
R	-	O	MET	A	1	L	-	HG23	THR	V	227
R	-	O	MET	A	1	L	-	N	ALA	V	228
R	-	O	MET	A	1	L	-	H	ALA	V	228
R	-	O	MET	A	1	L	-	HB3	ALA	V	228
R	-	CG	MET	A	1	L	-	NE2	GLN	V	225
R	-	CG	MET	A	1	L	-	HE22	GLN	V	225
R	-	CG	MET	A	1	L	-	HG23	THR	V	227
R	-	N	THR	A	2	L	-	HD2	HIS	V	79
R	-	N	THR	A	2	L	-	H	ALA	V	228
R	-	CA	THR	A	2	L	-	H	ALA	V	228
R	-	CA	THR	A	2	L	-	HB3	ALA	V	228
R	-	C	THR	A	2	L	-	N	ALA	V	228
R	-	C	THR	A	2	L	-	CA	ALA	V	228
R	-	C	THR	A	2	L	-	C	ALA	V	228
R	-	C	THR	A	2	L	-	CB	ALA	V	228
R	-	C	THR	A	2	L	-	O	ALA	V	228
R	-	C	THR	A	2	L	-	H	ALA	V	228
R	-	C	THR	A	2	L	-	HB1	ALA	V	228
R	-	C	THR	A	2	L	-	HB2	ALA	V	228
R	-	C	THR	A	2	L	-	HB3	ALA	V	228
R	-	CB	THR	A	2	L	-	O	ALA	V	228
R	-	CB	THR	A	2	L	-	HB3	ALA	V	228
R	-	O	THR	A	2	L	-	C	THR	V	227
R	-	O	THR	A	2	L	-	N	ALA	V	228
R	-	O	THR	A	2	L	-	CA	ALA	V	228
R	-	O	THR	A	2	L	-	C	ALA	V	228
R	-	O	THR	A	2	L	-	CB	ALA	V	228
R	-	O	THR	A	2	L	-	O	ALA	V	228
R	-	O	THR	A	2	L	-	H	ALA	V	228
R	-	O	THR	A	2	L	-	HA	ALA	V	228
R	-	O	THR	A	2	L	-	HB1	ALA	V	228
R	-	O	THR	A	2	L	-	HB2	ALA	V	228
R	-	O	THR	A	2	L	-	HB3	ALA	V	228
R	-	O	THR	A	2	L	-	N	PHE	V	229
R	-	CG2	THR	A	2	L	-	O	PHE	V	77
R	-	CG2	THR	A	2	L	-	HA	GLU	V	78
R	-	CG2	THR	A	2	L	-	HB3	GLU	V	78
R	-	OG1	THR	A	2	L	-	O	ALA	V	228
R	-	N	LEU	A	3	L	-	CB	ALA	V	228
R	-	N	LEU	A	3	L	-	H	ALA	V	228
R	-	N	LEU	A	3	L	-	HB1	ALA	V	228
R	-	N	LEU	A	3	L	-	HB2	ALA	V	228
R	-	N	LEU	A	3	L	-	HB3	ALA	V	228
R	-	CA	LEU	A	3	L	H	HE1	HIS	V	137
R	-	CA	LEU	A	3	L	-	CA	ALA	V	228
R	-	CA	LEU	A	3	L	-	CB	ALA	V	228
R	-	CA	LEU	A	3	L	-	H	ALA	V	228
R	-	CA	LEU	A	3	L	-	HB1	ALA	V	228
R	-	CA	LEU	A	3	L	-	HB2	ALA	V	228
R	-	CA	LEU	A	3	L	-	HB3	ALA	V	228
R	-	C	LEU	A	3	L	-	HZ	PHE	V	77
R	-	C	LEU	A	3	L	H	CE1	HIS	V	137
R	-	C	LEU	A	3	L	H	HE1	HIS	V	137
R	-	C	LEU	A	3	L	-	CB	ALA	V	228
R	-	C	LEU	A	3	L	-	HB1	ALA	V	228
R	-	C	LEU	A	3	L	-	HB2	ALA	V	228
R	-	C	LEU	A	3	L	-	HB3	ALA	V	228
R	-	CB	LEU	A	3	L	-	NE2	HIS	V	79
R	-	CB	LEU	A	3	L	-	HG12	VAL	V	134
R	-	CB	LEU	A	3	L	H	CE1	HIS	V	137
R	-	CB	LEU	A	3	L	H	NE2	HIS	V	137
R	-	CB	LEU	A	3	L	H	HE1	HIS	V	137
R	-	CB	LEU	A	3	L	-	CB	ALA	V	228
R	-	CB	LEU	A	3	L	-	HB1	ALA	V	228
R	-	CB	LEU	A	3	L	-	HB2	ALA	V	228
R	-	CB	LEU	A	3	L	-	HB3	ALA	V	228
R	-	O	LEU	A	3	L	-	CE1	PHE	V	77
R	-	O	LEU	A	3	L	-	CE2	PHE	V	77
R	-	O	LEU	A	3	L	-	CZ	PHE	V	77
R	-	O	LEU	A	3	L	-	HZ	PHE	V	77
R	-	O	LEU	A	3	L	H	CE1	HIS	V	137
R	-	O	LEU	A	3	L	H	NE2	HIS	V	137
R	-	O	LEU	A	3	L	H	HE1	HIS	V	137
R	-	CG	LEU	A	3	L	-	HG12	VAL	V	134
R	-	CG	LEU	A	3	L	-	HG13	VAL	V	134
R	-	CG	LEU	A	3	L	H	CE1	HIS	V	137
R	-	CG	LEU	A	3	L	H	HE1	HIS	V	137
R	-	CG	LEU	A	3	L	-	CB	ALA	V	228
R	-	CG	LEU	A	3	L	-	HB2	ALA	V	228
R	-	CG	LEU	A	3	L	-	HB3	ALA	V	228
R	-	CD1	LEU	A	3	L	-	NE2	HIS	V	79
R	-	CD1	LEU	A	3	L	H	HA3	GLY	V	136
R	-	CD1	LEU	A	3	L	-	O	GLN	V	226
R	-	CD1	LEU	A	3	L	-	HB2	ALA	V	228
R	-	CD2	LEU	A	3	L	-	CG1	VAL	V	134
R	-	CD2	LEU	A	3	L	-	HG11	VAL	V	134
R	-	CD2	LEU	A	3	L	-	HG12	VAL	V	134
R	-	CD2	LEU	A	3	L	-	HG13	VAL	V	134
R	-	CD2	LEU	A	3	L	H	N	GLY	V	136
R	-	CD2	LEU	A	3	L	H	CA	GLY	V	136
R	-	CD2	LEU	A	3	L	H	C	GLY	V	136
R	-	CD2	LEU	A	3	L	H	H	GLY	V	136
R	-	CD2	LEU	A	3	L	H	HA3	GLY	V	136
R	-	CD2	LEU	A	3	L	H	N	HIS	V	137
R	-	CD2	LEU	A	3	L	H	CG	HIS	V	137
R	-	CD2	LEU	A	3	L	H	ND1	HIS	V	137
R	-	CD2	LEU	A	3	L	H	CE1	HIS	V	137
R	-	CD2	LEU	A	3	L	H	NE2	HIS	V	137
R	-	CD2	LEU	A	3	L	H	H	HIS	V	137
R	-	CD2	LEU	A	3	L	H	HE1	HIS	V	137
R	-	CD2	LEU	A	3	L	H	HD1	HIS	V	137
R	-	CD2	LEU	A	3	L	-	HB2	ALA	V	228
R	-	N	PHE	A	4	L	-	HZ	PHE	V	77
R	-	N	PHE	A	4	L	-	HG12	VAL	V	134
R	-	N	PHE	A	4	L	-	HG22	VAL	V	134
R	-	N	PHE	A	4	L	H	HE1	HIS	V	137
R	-	N	PHE	A	4	L	-	CB	ALA	V	228
R	-	N	PHE	A	4	L	-	HB1	ALA	V	228
R	-	N	PHE	A	4	L	-	HB2	ALA	V	228
R	-	N	PHE	A	4	L	-	HB3	ALA	V	228
R	-	CA	PHE	A	4	L	-	CZ	PHE	V	77
R	-	CA	PHE	A	4	L	-	HE1	PHE	V	77
R	-	CA	PHE	A	4	L	-	HZ	PHE	V	77
R	-	CA	PHE	A	4	L	H	HE1	HIS	V	137
R	-	C	PHE	A	4	L	-	HZ	PHE	V	77
R	-	C	PHE	A	4	L	-	HG12	VAL	V	134
R	-	C	PHE	A	4	L	H	CE1	HIS	V	137
R	-	C	PHE	A	4	L	H	HE1	HIS	V	137
R	-	CB	PHE	A	4	L	-	HE1	PHE	V	77
R	-	CB	PHE	A	4	L	-	HZ	PHE	V	77
R	-	CB	PHE	A	4	L	-	HB3	ASN	V	230
R	-	CB	PHE	A	4	L	-	HD21	ASN	V	230
R	-	CB	PHE	A	4	L	H	OG	SER	V	233
R	-	CB	PHE	A	4	L	H	HG	SER	V	233
R	-	O	PHE	A	4	L	-	CB	VAL	V	134
R	-	O	PHE	A	4	L	-	CG1	VAL	V	134
R	-	O	PHE	A	4	L	-	CG2	VAL	V	134
R	-	O	PHE	A	4	L	-	HB	VAL	V	134
R	-	O	PHE	A	4	L	-	HG12	VAL	V	134
R	-	O	PHE	A	4	L	-	HG22	VAL	V	134
R	-	O	PHE	A	4	L	H	CE1	HIS	V	137
R	-	O	PHE	A	4	L	H	HE1	HIS	V	137
R	-	O	PHE	A	4	L	H	HD1	HIS	V	137
R	-	CG	PHE	A	4	L	-	CE1	PHE	V	77
R	-	CG	PHE	A	4	L	-	HE1	PHE	V	77
R	-	CG	PHE	A	4	L	-	HZ	PHE	V	77
R	-	CG	PHE	A	4	L	-	HD21	ASN	V	230
R	-	CG	PHE	A	4	L	H	OG	SER	V	233
R	-	CG	PHE	A	4	L	H	HG	SER	V	233
R	-	CD1	PHE	A	4	L	-	CE1	PHE	V	77
R	-	CD1	PHE	A	4	L	-	CZ	PHE	V	77
R	-	CD1	PHE	A	4	L	-	HE1	PHE	V	77
R	-	CD1	PHE	A	4	L	-	HZ	PHE	V	77
R	-	CD1	PHE	A	4	L	H	OG	SER	V	233
R	-	CD1	PHE	A	4	L	H	HG	SER	V	233
R	-	CD2	PHE	A	4	L	-	CE1	PHE	V	77
R	-	CD2	PHE	A	4	L	-	HE1	PHE	V	77
R	-	CD2	PHE	A	4	L	-	HB3	ASN	V	230
R	-	CD2	PHE	A	4	L	H	CB	SER	V	233
R	-	CD2	PHE	A	4	L	H	OG	SER	V	233
R	-	CD2	PHE	A	4	L	H	HB2	SER	V	233
R	-	CD2	PHE	A	4	L	H	HB3	SER	V	233
R	-	CD2	PHE	A	4	L	H	HG	SER	V	233
R	-	CE1	PHE	A	4	L	-	CE1	PHE	V	77
R	-	CE1	PHE	A	4	L	-	HD1	PHE	V	77
R	-	CE1	PHE	A	4	L	-	HE1	PHE	V	77
R	-	CE1	PHE	A	4	L	H	CB	SER	V	233
R	-	CE1	PHE	A	4	L	H	OG	SER	V	233
R	-	CE1	PHE	A	4	L	H	HB3	SER	V	233
R	-	CE1	PHE	A	4	L	H	HG	SER	V	233
R	-	CE2	PHE	A	4	L	-	CE1	PHE	V	77
R	-	CE2	PHE	A	4	L	-	HD1	PHE	V	77
R	-	CE2	PHE	A	4	L	-	HE1	PHE	V	77
R	-	CE2	PHE	A	4	L	H	CB	SER	V	233
R	-	CE2	PHE	A	4	L	H	OG	SER	V	233
R	-	CE2	PHE	A	4	L	H	HB2	SER	V	233
R	-	CE2	PHE	A	4	L	H	HB3	SER	V	233
R	-	CE2	PHE	A	4	L	H	HG	SER	V	233
R	-	CZ	PHE	A	4	L	-	CD1	PHE	V	77
R	-	CZ	PHE	A	4	L	-	CE1	PHE	V	77
R	-	CZ	PHE	A	4	L	-	HD1	PHE	V	77
R	-	CZ	PHE	A	4	L	-	HE1	PHE	V	77
R	-	CZ	PHE	A	4	L	H	CB	SER	V	233
R	-	CZ	PHE	A	4	L	H	OG	SER	V	233
R	-	CZ	PHE	A	4	L	H	HB2	SER	V	233
R	-	CZ	PHE	A	4	L	H	HB3	SER	V	233
R	-	CZ	PHE	A	4	L	H	HG	SER	V	233
R	-	N	PRO	A	5	L	-	HZ	PHE	V	77
R	-	N	PRO	A	5	L	H	CE1	HIS	V	137
R	-	N	PRO	A	5	L	H	HE1	HIS	V	137
R	-	CA	PRO	A	5	L	H	OE1	GLU	V	120
R	-	CA	PRO	A	5	L	H	CE1	HIS	V	137
R	-	CA	PRO	A	5	L	H	HE1	HIS	V	137
R	-	CA	PRO	A	5	L	H	HD1	HIS	V	137
R	-	CB	PRO	A	5	L	S	HA	TRP	V	101
R	-	CB	PRO	A	5	L	S	HD1	TRP	V	101
R	-	CB	PRO	A	5	L	H	CD1	TRP	V	117
R	-	CB	PRO	A	5	L	H	NE1	TRP	V	117
R	-	CB	PRO	A	5	L	H	HD1	TRP	V	117
R	-	CB	PRO	A	5	L	H	HE1	TRP	V	117
R	-	CB	PRO	A	5	L	H	ND1	HIS	V	137
R	-	CB	PRO	A	5	L	H	CE1	HIS	V	137
R	-	CB	PRO	A	5	L	H	HE1	HIS	V	137
R	-	CB	PRO	A	5	L	H	HD1	HIS	V	137
R	-	CG	PRO	A	5	L	-	HZ	PHE	V	77
R	-	CG	PRO	A	5	L	S	O	ILE	V	100
R	-	CG	PRO	A	5	L	S	CA	TRP	V	101
R	-	CG	PRO	A	5	L	S	HA	TRP	V	101
R	-	CG	PRO	A	5	L	S	HD1	TRP	V	101
R	-	CG	PRO	A	5	L	S	H	LEU	V	102
R	-	CG	PRO	A	5	L	H	HE1	TRP	V	117
R	-	CD	PRO	A	5	L	-	CZ	PHE	V	77
R	-	CD	PRO	A	5	L	-	HE2	PHE	V	77
R	-	CD	PRO	A	5	L	-	HZ	PHE	V	77
R	-	CD	PRO	A	5	L	S	O	ILE	V	100
R	-	CD	PRO	A	5	L	S	HA	TRP	V	101
R	-	CD	PRO	A	5	L	S	H	LEU	V	102
R	-	CD	PRO	A	5	L	H	HE1	HIS	V	137
R	-	C	VAL	A	6	L	H	HB1	ALA	V	116
R	-	O	VAL	A	6	L	H	HB1	ALA	V	116
R	-	CG1	VAL	A	6	L	-	HH22	ARG	V	133
R	-	CG2	VAL	A	6	L	-	NH2	ARG	V	133
R	-	CG2	VAL	A	6	L	-	HH21	ARG	V	133
R	-	CG2	VAL	A	6	L	-	HH22	ARG	V	133
R	-	CA	LEU	A	7	L	H	HB1	ALA	V	116
R	-	CG	LEU	A	7	L	S	HE1	TRP	V	101
R	-	CG	LEU	A	7	L	H	CE1	HIS	V	112
R	-	CG	LEU	A	7	L	H	NE2	HIS	V	112
R	-	CG	LEU	A	7	L	H	HE1	HIS	V	112
R	-	CG	LEU	A	7	L	H	HB2	ALA	V	116
R	-	CD1	LEU	A	7	L	S	NE1	TRP	V	101
R	-	CD1	LEU	A	7	L	S	HZ2	TRP	V	101
R	-	CD1	LEU	A	7	L	S	HE1	TRP	V	101
R	-	CD1	LEU	A	7	L	H	CD2	HIS	V	112
R	-	CD1	LEU	A	7	L	H	CE1	HIS	V	112
R	-	CD1	LEU	A	7	L	H	NE2	HIS	V	112
R	-	CD1	LEU	A	7	L	H	HE1	HIS	V	112
R	-	CD1	LEU	A	7	L	H	CB	ALA	V	116
R	-	CD1	LEU	A	7	L	H	HB1	ALA	V	116
R	-	CD1	LEU	A	7	L	H	HB2	ALA	V	116
R	-	CD1	LEU	A	7	L	H	HB3	ALA	V	116
R	-	CD2	LEU	A	7	L	S	HZ2	TRP	V	101
R	-	CD2	LEU	A	7	L	H	CE1	HIS	V	112
R	-	CD2	LEU	A	7	L	H	NE2	HIS	V	112
R	-	CD2	LEU	A	7	L	H	HE1	HIS	V	112
R	-	CB	LEU	A	8	L	H	HD21	ASN	V	119
R	-	CB	LEU	A	8	L	H	HE22	GLN	V	122
R	-	O	LEU	A	8	L	H	HD21	ASN	V	119
R	-	CG	LEU	A	8	L	H	HE22	GLN	V	122
R	-	CD1	LEU	A	8	L	H	NE2	GLN	V	122
R	-	CD1	LEU	A	8	L	H	OE1	GLN	V	122
R	-	CD1	LEU	A	8	L	H	HE21	GLN	V	122
R	-	CD1	LEU	A	8	L	H	HE22	GLN	V	122
R	-	CD1	LEU	A	8	L	H	HZ	PHE	V	123
R	-	CD2	LEU	A	8	L	H	HE22	GLN	V	122

- 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