IID

Q5GAN4_Q9UK22.1 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	-	VAL	A	10	L	-	SER	V	141
R	-	VAL	A	10	L	S	PHE	V	142
R	-	VAL	A	10	L	H	LEU	V	27
R	-	VAL	A	10	L	H	LEU	V	30
R	-	VAL	A	10	L	H	HIS	V	31
R	-	VAL	A	10	L	-	LYS	V	63
R	-	GLY	A	11	L	-	ASP	V	140
R	-	GLY	A	11	L	-	SER	V	141
R	-	GLY	A	11	L	S	PHE	V	142
R	-	GLY	A	11	L	H	LEU	V	27
R	-	GLY	A	11	L	H	LEU	V	30
R	-	GLN	A	12	L	-	ASP	V	140
R	-	GLN	A	12	L	-	SER	V	141
R	-	GLN	A	12	L	-	MET	V	24
R	-	GLN	A	12	L	-	SER	V	25
R	-	GLN	A	12	L	-	THR	V	26
R	-	GLN	A	12	L	H	LEU	V	27
R	-	PRO	A	13	L	-	ASP	V	135
R	-	PRO	A	13	L	-	ASP	V	140
R	-	PRO	A	13	L	-	MET	V	24
R	-	PRO	A	13	L	-	THR	V	26
R	-	GLU	A	14	L	-	ASP	V	135
R	-	GLU	A	14	L	-	MET	V	24
R	-	GLU	A	15	L	-	ASP	V	135
R	-	GLU	A	15	L	-	ASP	V	136
R	-	ALA	A	16	L	-	ASP	V	136
R	-	SER	A	17	L	-	ASP	V	136
R	-	GLY	A	3	L	-	LYS	V	147
R	-	ASP	A	4	L	-	LYS	V	147
R	-	GLY	A	5	L	S	TYR	V	145
R	-	GLY	A	5	L	-	LYS	V	147
R	-	ASP	A	6	L	S	LEU	V	131
R	-	ASP	A	6	L	S	GLY	V	144
R	-	ASP	A	6	L	S	TYR	V	145
R	-	ASP	A	6	L	S	VAL	V	146
R	-	PRO	A	7	L	S	PHE	V	142
R	-	PRO	A	7	L	S	LEU	V	143
R	-	PRO	A	7	L	S	GLY	V	144
R	-	PRO	A	7	L	S	TYR	V	145
R	-	PRO	A	7	L	S	GLU	V	65
R	-	GLU	A	8	L	S	PHE	V	142
R	-	GLU	A	8	L	S	LEU	V	143
R	-	GLU	A	8	L	S	GLY	V	144
R	-	GLU	A	8	L	-	ASN	V	90
R	-	SER	A	9	L	S	PHE	V	142
R	-	SER	A	9	L	S	LEU	V	143
R	-	SER	A	9	L	H	HIS	V	31
R	-	SER	A	9	L	-	LYS	V	63

- 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

Q5GAN4_Q9UK22.1 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	-	O	GLY	A	3	L	-	HD2	LYS	V	147
R	-	C	ASP	A	4	L	-	H	LYS	V	147
R	-	C	ASP	A	4	L	-	HB2	LYS	V	147
R	-	C	ASP	A	4	L	-	HG3	LYS	V	147
R	-	C	ASP	A	4	L	-	HD2	LYS	V	147
R	-	O	ASP	A	4	L	-	CB	LYS	V	147
R	-	O	ASP	A	4	L	-	CG	LYS	V	147
R	-	O	ASP	A	4	L	-	CD	LYS	V	147
R	-	O	ASP	A	4	L	-	CE	LYS	V	147
R	-	O	ASP	A	4	L	-	H	LYS	V	147
R	-	O	ASP	A	4	L	-	HB2	LYS	V	147
R	-	O	ASP	A	4	L	-	HG3	LYS	V	147
R	-	O	ASP	A	4	L	-	HD2	LYS	V	147
R	-	O	ASP	A	4	L	-	HD3	LYS	V	147
R	-	O	ASP	A	4	L	-	HE3	LYS	V	147
R	-	O	ASP	A	4	L	-	HZ2	LYS	V	147
R	-	N	GLY	A	5	L	-	H	LYS	V	147
R	-	N	GLY	A	5	L	-	HG3	LYS	V	147
R	-	C	GLY	A	5	L	S	O	TYR	V	145
R	-	O	GLY	A	5	L	S	O	TYR	V	145
R	-	O	GLY	A	5	L	S	CE2	TYR	V	145
R	-	O	GLY	A	5	L	S	CZ	TYR	V	145
R	-	O	GLY	A	5	L	S	HH	TYR	V	145
R	-	N	ASP	A	6	L	S	O	TYR	V	145
R	-	CA	ASP	A	6	L	S	O	TYR	V	145
R	-	CA	ASP	A	6	L	S	H	TYR	V	145
R	-	CB	ASP	A	6	L	S	HA3	GLY	V	144
R	-	CB	ASP	A	6	L	S	O	TYR	V	145
R	-	CB	ASP	A	6	L	S	H	TYR	V	145
R	-	CG	ASP	A	6	L	S	CD1	LEU	V	131
R	-	CG	ASP	A	6	L	S	HD11	LEU	V	131
R	-	CG	ASP	A	6	L	S	HD12	LEU	V	131
R	-	CG	ASP	A	6	L	S	HD13	LEU	V	131
R	-	CG	ASP	A	6	L	S	HA3	GLY	V	144
R	-	CG	ASP	A	6	L	S	N	TYR	V	145
R	-	CG	ASP	A	6	L	S	C	TYR	V	145
R	-	CG	ASP	A	6	L	S	O	TYR	V	145
R	-	CG	ASP	A	6	L	S	H	TYR	V	145
R	-	CG	ASP	A	6	L	S	CG2	VAL	V	146
R	-	CG	ASP	A	6	L	S	HG21	VAL	V	146
R	-	CG	ASP	A	6	L	S	HG23	VAL	V	146
R	-	OD1	ASP	A	6	L	S	CD1	LEU	V	131
R	-	OD1	ASP	A	6	L	S	HD11	LEU	V	131
R	-	OD1	ASP	A	6	L	S	HD12	LEU	V	131
R	-	OD1	ASP	A	6	L	S	HD13	LEU	V	131
R	-	OD1	ASP	A	6	L	S	CA	GLY	V	144
R	-	OD1	ASP	A	6	L	S	C	GLY	V	144
R	-	OD1	ASP	A	6	L	S	HA3	GLY	V	144
R	-	OD1	ASP	A	6	L	S	N	TYR	V	145
R	-	OD1	ASP	A	6	L	S	CA	TYR	V	145
R	-	OD1	ASP	A	6	L	S	C	TYR	V	145
R	-	OD1	ASP	A	6	L	S	O	TYR	V	145
R	-	OD1	ASP	A	6	L	S	H	TYR	V	145
R	-	OD1	ASP	A	6	L	S	HA	TYR	V	145
R	-	OD1	ASP	A	6	L	S	N	VAL	V	146
R	-	OD1	ASP	A	6	L	S	CG2	VAL	V	146
R	-	OD1	ASP	A	6	L	S	HA	VAL	V	146
R	-	OD1	ASP	A	6	L	S	HG21	VAL	V	146
R	-	OD1	ASP	A	6	L	S	HG23	VAL	V	146
R	-	OD2	ASP	A	6	L	S	CD1	LEU	V	131
R	-	OD2	ASP	A	6	L	S	HD11	LEU	V	131
R	-	OD2	ASP	A	6	L	S	HD12	LEU	V	131
R	-	OD2	ASP	A	6	L	S	HD13	LEU	V	131
R	-	OD2	ASP	A	6	L	S	O	TYR	V	145
R	-	OD2	ASP	A	6	L	S	CG2	VAL	V	146
R	-	OD2	ASP	A	6	L	S	HG21	VAL	V	146
R	-	OD2	ASP	A	6	L	S	HG22	VAL	V	146
R	-	OD2	ASP	A	6	L	S	HG23	VAL	V	146
R	-	N	PRO	A	7	L	S	HA3	GLY	V	144
R	-	N	PRO	A	7	L	S	H	TYR	V	145
R	-	CA	PRO	A	7	L	S	O	LEU	V	143
R	-	CA	PRO	A	7	L	S	HA3	GLY	V	144
R	-	C	PRO	A	7	L	S	C	LEU	V	143
R	-	C	PRO	A	7	L	S	O	LEU	V	143
R	-	C	PRO	A	7	L	S	CA	GLY	V	144
R	-	C	PRO	A	7	L	S	HA2	GLY	V	144
R	-	C	PRO	A	7	L	S	HA3	GLY	V	144
R	-	O	PRO	A	7	L	S	HE1	PHE	V	142
R	-	O	PRO	A	7	L	S	O	LEU	V	143
R	-	O	PRO	A	7	L	S	CA	GLY	V	144
R	-	O	PRO	A	7	L	S	HA2	GLY	V	144
R	-	O	PRO	A	7	L	S	HA3	GLY	V	144
R	-	CD	PRO	A	7	L	S	OE1	GLU	V	65
R	-	N	GLU	A	8	L	S	C	LEU	V	143
R	-	N	GLU	A	8	L	S	O	LEU	V	143
R	-	N	GLU	A	8	L	S	HA	LEU	V	143
R	-	N	GLU	A	8	L	S	N	GLY	V	144
R	-	N	GLU	A	8	L	S	CA	GLY	V	144
R	-	N	GLU	A	8	L	S	HA2	GLY	V	144
R	-	N	GLU	A	8	L	S	HA3	GLY	V	144
R	-	CA	GLU	A	8	L	S	CA	LEU	V	143
R	-	CA	GLU	A	8	L	S	C	LEU	V	143
R	-	CA	GLU	A	8	L	S	O	LEU	V	143
R	-	CA	GLU	A	8	L	S	HA	LEU	V	143
R	-	C	GLU	A	8	L	S	O	PHE	V	142
R	-	C	GLU	A	8	L	S	HD1	PHE	V	142
R	-	C	GLU	A	8	L	S	CA	LEU	V	143
R	-	C	GLU	A	8	L	S	C	LEU	V	143
R	-	C	GLU	A	8	L	S	O	LEU	V	143
R	-	C	GLU	A	8	L	S	HA	LEU	V	143
R	-	CB	GLU	A	8	L	S	O	LEU	V	143
R	-	O	GLU	A	8	L	S	HD1	PHE	V	142
R	-	CG	GLU	A	8	L	S	O	LEU	V	143
R	-	CD	GLU	A	8	L	-	HD21	ASN	V	90
R	-	OE1	GLU	A	8	L	-	ND2	ASN	V	90
R	-	OE1	GLU	A	8	L	-	HB2	ASN	V	90
R	-	OE1	GLU	A	8	L	-	HD21	ASN	V	90
R	-	OE1	GLU	A	8	L	-	HD22	ASN	V	90
R	-	OE2	GLU	A	8	L	-	HD21	ASN	V	90
R	-	N	SER	A	9	L	S	C	PHE	V	142
R	-	N	SER	A	9	L	S	O	PHE	V	142
R	-	N	SER	A	9	L	S	HD1	PHE	V	142
R	-	N	SER	A	9	L	S	N	LEU	V	143
R	-	N	SER	A	9	L	S	CA	LEU	V	143
R	-	N	SER	A	9	L	S	C	LEU	V	143
R	-	N	SER	A	9	L	S	O	LEU	V	143
R	-	N	SER	A	9	L	S	HA	LEU	V	143
R	-	N	SER	A	9	L	S	HD21	LEU	V	143
R	-	CA	SER	A	9	L	S	C	PHE	V	142
R	-	CA	SER	A	9	L	S	O	PHE	V	142
R	-	CA	SER	A	9	L	S	HD1	PHE	V	142
R	-	CA	SER	A	9	L	S	HA	LEU	V	143
R	-	CA	SER	A	9	L	S	HD21	LEU	V	143
R	-	C	SER	A	9	L	-	HZ1	LYS	V	63
R	-	C	SER	A	9	L	S	O	PHE	V	142
R	-	C	SER	A	9	L	S	HB3	PHE	V	142
R	-	C	SER	A	9	L	S	HD1	PHE	V	142
R	-	CB	SER	A	9	L	S	O	PHE	V	142
R	-	O	SER	A	9	L	H	HE1	HIS	V	31
R	-	O	SER	A	9	L	-	NZ	LYS	V	63
R	-	O	SER	A	9	L	-	HE2	LYS	V	63
R	-	O	SER	A	9	L	-	HZ1	LYS	V	63
R	-	O	SER	A	9	L	-	HZ2	LYS	V	63
R	-	O	SER	A	9	L	-	HZ3	LYS	V	63
R	-	O	SER	A	9	L	S	O	PHE	V	142
R	-	O	SER	A	9	L	S	HD1	PHE	V	142
R	-	N	VAL	A	10	L	H	NE2	HIS	V	31
R	-	N	VAL	A	10	L	-	HB3	SER	V	141
R	-	N	VAL	A	10	L	S	N	PHE	V	142
R	-	N	VAL	A	10	L	S	C	PHE	V	142
R	-	N	VAL	A	10	L	S	O	PHE	V	142
R	-	N	VAL	A	10	L	S	H	PHE	V	142
R	-	N	VAL	A	10	L	S	HB3	PHE	V	142
R	-	N	VAL	A	10	L	S	HD1	PHE	V	142
R	-	CA	VAL	A	10	L	S	H	PHE	V	142
R	-	C	VAL	A	10	L	H	HD12	LEU	V	30
R	-	C	VAL	A	10	L	-	HA	SER	V	141
R	-	C	VAL	A	10	L	-	HB3	SER	V	141
R	-	C	VAL	A	10	L	S	N	PHE	V	142
R	-	C	VAL	A	10	L	S	H	PHE	V	142
R	-	CB	VAL	A	10	L	H	HD13	LEU	V	30
R	-	CB	VAL	A	10	L	H	NE2	HIS	V	31
R	-	CB	VAL	A	10	L	-	NZ	LYS	V	63
R	-	CB	VAL	A	10	L	-	HZ1	LYS	V	63
R	-	CB	VAL	A	10	L	-	HZ2	LYS	V	63
R	-	CB	VAL	A	10	L	-	HZ3	LYS	V	63
R	-	O	VAL	A	10	L	H	HA	LEU	V	27
R	-	O	VAL	A	10	L	H	HD11	LEU	V	27
R	-	O	VAL	A	10	L	H	HD12	LEU	V	30
R	-	O	VAL	A	10	L	H	CD2	HIS	V	31
R	-	O	VAL	A	10	L	H	NE2	HIS	V	31
R	-	O	VAL	A	10	L	H	HD2	HIS	V	31
R	-	O	VAL	A	10	L	-	CA	SER	V	141
R	-	O	VAL	A	10	L	-	HA	SER	V	141
R	-	O	VAL	A	10	L	S	N	PHE	V	142
R	-	O	VAL	A	10	L	S	H	PHE	V	142
R	-	O	VAL	A	10	L	S	HB3	PHE	V	142
R	-	CG1	VAL	A	10	L	H	CD1	LEU	V	30
R	-	CG1	VAL	A	10	L	H	HD11	LEU	V	30
R	-	CG1	VAL	A	10	L	H	HD12	LEU	V	30
R	-	CG1	VAL	A	10	L	H	HD13	LEU	V	30
R	-	CG2	VAL	A	10	L	-	NZ	LYS	V	63
R	-	CG2	VAL	A	10	L	-	HZ1	LYS	V	63
R	-	CG2	VAL	A	10	L	-	HZ2	LYS	V	63
R	-	CG2	VAL	A	10	L	-	HZ3	LYS	V	63
R	-	N	GLY	A	11	L	-	CB	SER	V	141
R	-	N	GLY	A	11	L	-	OG	SER	V	141
R	-	N	GLY	A	11	L	-	HA	SER	V	141
R	-	N	GLY	A	11	L	-	HB3	SER	V	141
R	-	N	GLY	A	11	L	S	H	PHE	V	142
R	-	CA	GLY	A	11	L	H	HD12	LEU	V	30
R	-	CA	GLY	A	11	L	-	OG	SER	V	141
R	-	CA	GLY	A	11	L	-	HA	SER	V	141
R	-	C	GLY	A	11	L	-	C	ASP	V	140
R	-	C	GLY	A	11	L	-	O	ASP	V	140
R	-	C	GLY	A	11	L	-	CA	SER	V	141
R	-	C	GLY	A	11	L	-	OG	SER	V	141
R	-	C	GLY	A	11	L	-	HA	SER	V	141
R	-	C	GLY	A	11	L	-	HG	SER	V	141
R	-	O	GLY	A	11	L	H	N	LEU	V	27
R	-	O	GLY	A	11	L	H	H	LEU	V	27
R	-	O	GLY	A	11	L	H	HA	LEU	V	27
R	-	O	GLY	A	11	L	H	HB3	LEU	V	27
R	-	O	GLY	A	11	L	-	CA	ASP	V	140
R	-	O	GLY	A	11	L	-	C	ASP	V	140
R	-	O	GLY	A	11	L	-	O	ASP	V	140
R	-	O	GLY	A	11	L	-	HA	ASP	V	140
R	-	O	GLY	A	11	L	-	N	SER	V	141
R	-	O	GLY	A	11	L	-	CA	SER	V	141
R	-	O	GLY	A	11	L	-	OG	SER	V	141
R	-	O	GLY	A	11	L	-	HA	SER	V	141
R	-	N	GLN	A	12	L	-	C	ASP	V	140
R	-	N	GLN	A	12	L	-	O	ASP	V	140
R	-	N	GLN	A	12	L	-	CG	ASP	V	140
R	-	N	GLN	A	12	L	-	OD1	ASP	V	140
R	-	N	GLN	A	12	L	-	OD2	ASP	V	140
R	-	N	GLN	A	12	L	-	OG	SER	V	141
R	-	N	GLN	A	12	L	-	HG	SER	V	141
R	-	CA	GLN	A	12	L	-	C	ASP	V	140
R	-	CA	GLN	A	12	L	-	O	ASP	V	140
R	-	CA	GLN	A	12	L	-	CG	ASP	V	140
R	-	CA	GLN	A	12	L	-	OD1	ASP	V	140
R	-	CA	GLN	A	12	L	-	OD2	ASP	V	140
R	-	CA	GLN	A	12	L	-	HA	ASP	V	140
R	-	CA	GLN	A	12	L	-	HG	SER	V	141
R	-	C	GLN	A	12	L	-	HA	THR	V	26
R	-	C	GLN	A	12	L	-	O	ASP	V	140
R	-	C	GLN	A	12	L	-	CG	ASP	V	140
R	-	C	GLN	A	12	L	-	OD1	ASP	V	140
R	-	C	GLN	A	12	L	-	HA	ASP	V	140
R	-	CB	GLN	A	12	L	-	HE3	MET	V	24
R	-	CB	GLN	A	12	L	-	CG	ASP	V	140
R	-	CB	GLN	A	12	L	-	OD1	ASP	V	140
R	-	CB	GLN	A	12	L	-	OD2	ASP	V	140
R	-	O	GLN	A	12	L	-	HE2	MET	V	24
R	-	O	GLN	A	12	L	-	O	SER	V	25
R	-	O	GLN	A	12	L	-	CA	THR	V	26
R	-	O	GLN	A	12	L	-	HA	THR	V	26
R	-	O	GLN	A	12	L	-	HG22	THR	V	26
R	-	O	GLN	A	12	L	H	H	LEU	V	27
R	-	CG	GLN	A	12	L	-	CG	ASP	V	140
R	-	CG	GLN	A	12	L	-	OD1	ASP	V	140
R	-	CG	GLN	A	12	L	-	OD2	ASP	V	140
R	-	CG	GLN	A	12	L	-	HG	SER	V	141
R	-	N	PRO	A	13	L	-	CG	ASP	V	140
R	-	N	PRO	A	13	L	-	OD1	ASP	V	140
R	-	N	PRO	A	13	L	-	HA	ASP	V	140
R	-	CA	PRO	A	13	L	-	CE	MET	V	24
R	-	CA	PRO	A	13	L	-	HE1	MET	V	24
R	-	CA	PRO	A	13	L	-	HE2	MET	V	24
R	-	CA	PRO	A	13	L	-	OD1	ASP	V	140
R	-	C	PRO	A	13	L	-	OD2	ASP	V	135
R	-	C	PRO	A	13	L	-	HB3	ASP	V	135
R	-	C	PRO	A	13	L	-	OD1	ASP	V	140
R	-	CB	PRO	A	13	L	-	CE	MET	V	24
R	-	CB	PRO	A	13	L	-	HE1	MET	V	24
R	-	CB	PRO	A	13	L	-	HE2	MET	V	24
R	-	CB	PRO	A	13	L	-	HG22	THR	V	26
R	-	O	PRO	A	13	L	-	CB	ASP	V	135
R	-	O	PRO	A	13	L	-	OD2	ASP	V	135
R	-	O	PRO	A	13	L	-	HB3	ASP	V	135
R	-	O	PRO	A	13	L	-	OD1	ASP	V	140
R	-	O	PRO	A	13	L	-	HB2	ASP	V	140
R	-	CG	PRO	A	13	L	-	CG2	THR	V	26
R	-	CG	PRO	A	13	L	-	HA	THR	V	26
R	-	CG	PRO	A	13	L	-	HG22	THR	V	26
R	-	CD	PRO	A	13	L	-	HA	THR	V	26
R	-	CD	PRO	A	13	L	-	HG22	THR	V	26
R	-	CD	PRO	A	13	L	-	OD1	ASP	V	140
R	-	CD	PRO	A	13	L	-	HA	ASP	V	140
R	-	N	GLU	A	14	L	-	HE1	MET	V	24
R	-	N	GLU	A	14	L	-	OD2	ASP	V	135
R	-	CA	GLU	A	14	L	-	CG	ASP	V	135
R	-	CA	GLU	A	14	L	-	OD2	ASP	V	135
R	-	C	GLU	A	14	L	-	OD2	ASP	V	135
R	-	CB	GLU	A	14	L	-	OD2	ASP	V	135
R	-	CG	GLU	A	14	L	-	OD2	ASP	V	135
R	-	N	GLU	A	15	L	-	OD2	ASP	V	135
R	-	CA	GLU	A	15	L	-	OD2	ASP	V	136
R	-	C	GLU	A	15	L	-	OD2	ASP	V	136
R	-	N	ALA	A	16	L	-	CG	ASP	V	136
R	-	N	ALA	A	16	L	-	OD2	ASP	V	136
R	-	N	ALA	A	16	L	-	HB2	ASP	V	136
R	-	N	ALA	A	16	L	-	HB3	ASP	V	136
R	-	CA	ALA	A	16	L	-	OD2	ASP	V	136
R	-	C	ALA	A	16	L	-	CG	ASP	V	136
R	-	C	ALA	A	16	L	-	OD2	ASP	V	136
R	-	C	ALA	A	16	L	-	HB3	ASP	V	136
R	-	O	ALA	A	16	L	-	CB	ASP	V	136
R	-	O	ALA	A	16	L	-	CG	ASP	V	136
R	-	O	ALA	A	16	L	-	OD2	ASP	V	136
R	-	O	ALA	A	16	L	-	HB3	ASP	V	136
R	-	N	SER	A	17	L	-	OD2	ASP	V	136
R	-	OG	SER	A	17	L	-	OD1	ASP	V	136
R	-	OG	SER	A	17	L	-	OD2	ASP	V	136

- 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