IID

Q96SE7_Q969W8.1 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	-	LYS	A	548	L	-	GLN	V	75
R	-	THR	A	564	L	-	GLU	V	399
R	-	THR	A	564	L	-	TYR	V	417
R	-	GLY	A	565	L	H	LEU	V	416
R	-	GLY	A	565	L	-	TYR	V	417
R	-	GLU	A	566	L	-	TYR	V	417
R	-	LYS	A	567	L	H	LEU	V	416
R	-	LYS	A	567	L	-	TRP	V	418
R	-	LYS	A	570	L	H	SER	V	9
R	-	ASN	A	572	L	-	MET	V	7
R	-	ASN	A	572	L	H	SER	V	9
R	-	GLU	A	573	L	-	SER	V	50
R	-	GLU	A	573	L	-	PRO	V	52
R	-	GLU	A	573	L	H	PHE	V	8
R	-	CYS	A	574	L	H	SER	V	9
R	-	GLY	A	575	L	H	SER	V	9
R	-	LYS	A	576	L	H	ALA	V	67
R	-	LYS	A	576	L	-	ASP	V	68
R	-	VAL	A	577	L	H	LEU	V	416
R	-	PHE	A	578	L	-	LEU	V	71
R	H	HIS	A	583	L	-	LEU	V	71
R	H	HIS	A	583	L	-	THR	V	72
R	H	ARG	A	586	L	-	LEU	V	71
R	H	ARG	A	586	L	-	THR	V	72
R	H	HIS	A	587	L	-	LEU	V	71
R	H	ILE	A	590	L	H	ASN	V	53
R	H	ILE	A	590	L	-	LEU	V	71
R	-	HIS	A	591	L	-	SER	V	50
R	-	ARG	A	607	L	-	GLU	V	70
R	H	TYR	A	611	L	-	GLU	V	70
R	H	ARG	A	673	L	-	GLU	V	63
R	H	ARG	A	673	L	H	TRP	V	65
R	-	GLY	A	677	L	H	ASP	V	25
R	-	GLY	A	678	L	H	ASP	V	25
R	-	LYS	A	679	L	H	ASP	V	25
R	-	PRO	A	680	L	H	TRP	V	20
R	-	PRO	A	680	L	H	ASP	V	25
R	-	PRO	A	680	L	H	ARG	V	28
R	-	PRO	A	680	L	-	GLU	V	63
R	-	TYR	A	681	L	-	GLY	V	61
R	-	TYR	A	681	L	-	LYS	V	62
R	-	TYR	A	681	L	-	GLU	V	63
R	-	GLN	A	682	L	H	ASP	V	29

- 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

Q96SE7_Q969W8.1 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	-	NZ	LYS	A	548	L	-	NE2	GLN	V	75
R	-	NZ	LYS	A	548	L	-	HE21	GLN	V	75
R	-	NZ	LYS	A	548	L	-	HE22	GLN	V	75
R	-	C	THR	A	564	L	-	HD1	TYR	V	417
R	-	O	THR	A	564	L	-	OE2	GLU	V	399
R	-	O	THR	A	564	L	-	HB2	GLU	V	399
R	-	O	THR	A	564	L	-	CD1	TYR	V	417
R	-	O	THR	A	564	L	-	HB3	TYR	V	417
R	-	O	THR	A	564	L	-	HD1	TYR	V	417
R	-	CA	GLY	A	565	L	-	C	TYR	V	417
R	-	CA	GLY	A	565	L	-	O	TYR	V	417
R	-	CA	GLY	A	565	L	-	HA	TYR	V	417
R	-	CA	GLY	A	565	L	-	HB3	TYR	V	417
R	-	CA	GLY	A	565	L	-	HD1	TYR	V	417
R	-	C	GLY	A	565	L	-	CA	TYR	V	417
R	-	C	GLY	A	565	L	-	CB	TYR	V	417
R	-	C	GLY	A	565	L	-	O	TYR	V	417
R	-	C	GLY	A	565	L	-	CD1	TYR	V	417
R	-	C	GLY	A	565	L	-	HA	TYR	V	417
R	-	C	GLY	A	565	L	-	HB3	TYR	V	417
R	-	C	GLY	A	565	L	-	HD1	TYR	V	417
R	-	O	GLY	A	565	L	H	O	LEU	V	416
R	-	O	GLY	A	565	L	-	CA	TYR	V	417
R	-	O	GLY	A	565	L	-	C	TYR	V	417
R	-	O	GLY	A	565	L	-	CB	TYR	V	417
R	-	O	GLY	A	565	L	-	O	TYR	V	417
R	-	O	GLY	A	565	L	-	CG	TYR	V	417
R	-	O	GLY	A	565	L	-	CD1	TYR	V	417
R	-	O	GLY	A	565	L	-	HA	TYR	V	417
R	-	O	GLY	A	565	L	-	HB3	TYR	V	417
R	-	O	GLY	A	565	L	-	HD1	TYR	V	417
R	-	N	GLU	A	566	L	-	CD1	TYR	V	417
R	-	N	GLU	A	566	L	-	HD1	TYR	V	417
R	-	CA	GLU	A	566	L	-	CD1	TYR	V	417
R	-	CA	GLU	A	566	L	-	CE1	TYR	V	417
R	-	CA	GLU	A	566	L	-	HD1	TYR	V	417
R	-	CA	GLU	A	566	L	-	HE1	TYR	V	417
R	-	CB	GLU	A	566	L	-	HD1	TYR	V	417
R	-	CB	GLU	A	566	L	-	HE1	TYR	V	417
R	-	CG	GLU	A	566	L	-	CE1	TYR	V	417
R	-	CG	GLU	A	566	L	-	HD1	TYR	V	417
R	-	CG	GLU	A	566	L	-	HE1	TYR	V	417
R	-	CD	GLU	A	566	L	-	HE1	TYR	V	417
R	-	CG	LYS	A	567	L	H	O	LEU	V	416
R	-	CD	LYS	A	567	L	H	O	LEU	V	416
R	-	NZ	LYS	A	567	L	-	OXT	TRP	V	418
R	-	CE	LYS	A	570	L	H	HB2	SER	V	9
R	-	CE	LYS	A	570	L	H	HG	SER	V	9
R	-	NZ	LYS	A	570	L	H	HG	SER	V	9
R	-	C	ASN	A	572	L	-	HE3	MET	V	7
R	-	O	ASN	A	572	L	-	CE	MET	V	7
R	-	O	ASN	A	572	L	-	HB3	MET	V	7
R	-	O	ASN	A	572	L	-	HG2	MET	V	7
R	-	O	ASN	A	572	L	-	HE2	MET	V	7
R	-	O	ASN	A	572	L	-	HE3	MET	V	7
R	-	O	ASN	A	572	L	H	HG	SER	V	9
R	-	O	GLU	A	573	L	H	HB3	PHE	V	8
R	-	O	GLU	A	573	L	-	HG3	PRO	V	52
R	-	CD	GLU	A	573	L	-	HG	SER	V	50
R	-	OE2	GLU	A	573	L	-	OG	SER	V	50
R	-	OE2	GLU	A	573	L	-	HG	SER	V	50
R	-	CA	CYS	A	574	L	H	HB3	SER	V	9
R	-	C	CYS	A	574	L	H	CB	SER	V	9
R	-	C	CYS	A	574	L	H	HB3	SER	V	9
R	-	O	CYS	A	574	L	H	HA	SER	V	9
R	-	O	CYS	A	574	L	H	HB3	SER	V	9
R	-	N	GLY	A	575	L	H	CB	SER	V	9
R	-	N	GLY	A	575	L	H	HB2	SER	V	9
R	-	N	GLY	A	575	L	H	HB3	SER	V	9
R	-	N	GLY	A	575	L	H	HG	SER	V	9
R	-	CA	GLY	A	575	L	H	CB	SER	V	9
R	-	CA	GLY	A	575	L	H	HB2	SER	V	9
R	-	CA	GLY	A	575	L	H	HB3	SER	V	9
R	-	CA	GLY	A	575	L	H	HG	SER	V	9
R	-	CE	LYS	A	576	L	H	HB1	ALA	V	67
R	-	NZ	LYS	A	576	L	H	C	ALA	V	67
R	-	NZ	LYS	A	576	L	H	CB	ALA	V	67
R	-	NZ	LYS	A	576	L	H	O	ALA	V	67
R	-	NZ	LYS	A	576	L	H	HB1	ALA	V	67
R	-	NZ	LYS	A	576	L	H	HB2	ALA	V	67
R	-	NZ	LYS	A	576	L	-	HA	ASP	V	68
R	-	NZ	LYS	A	576	L	-	HB2	ASP	V	68
R	-	CG1	VAL	A	577	L	H	HD22	LEU	V	416
R	-	CG2	VAL	A	577	L	H	O	LEU	V	416
R	-	CG2	VAL	A	577	L	H	CD2	LEU	V	416
R	-	CG2	VAL	A	577	L	H	HB2	LEU	V	416
R	-	CG2	VAL	A	577	L	H	HD21	LEU	V	416
R	-	CG2	VAL	A	577	L	H	HD22	LEU	V	416
R	-	CD1	PHE	A	578	L	-	HD23	LEU	V	71
R	-	CE1	PHE	A	578	L	-	CD1	LEU	V	71
R	-	CE1	PHE	A	578	L	-	CD2	LEU	V	71
R	-	CE1	PHE	A	578	L	-	HB3	LEU	V	71
R	-	CE1	PHE	A	578	L	-	HD12	LEU	V	71
R	-	CE1	PHE	A	578	L	-	HD23	LEU	V	71
R	-	CZ	PHE	A	578	L	-	CD1	LEU	V	71
R	-	CZ	PHE	A	578	L	-	HD12	LEU	V	71
R	-	CZ	PHE	A	578	L	-	HD23	LEU	V	71
R	H	C	HIS	A	583	L	-	HD23	LEU	V	71
R	H	CB	HIS	A	583	L	-	HD23	LEU	V	71
R	H	O	HIS	A	583	L	-	CD2	LEU	V	71
R	H	O	HIS	A	583	L	-	HD21	LEU	V	71
R	H	O	HIS	A	583	L	-	HD22	LEU	V	71
R	H	O	HIS	A	583	L	-	HD23	LEU	V	71
R	H	CG	HIS	A	583	L	-	HG23	THR	V	72
R	H	ND1	HIS	A	583	L	-	CG2	THR	V	72
R	H	ND1	HIS	A	583	L	-	HG21	THR	V	72
R	H	ND1	HIS	A	583	L	-	HG22	THR	V	72
R	H	ND1	HIS	A	583	L	-	HG23	THR	V	72
R	H	CE1	HIS	A	583	L	-	CG2	THR	V	72
R	H	CE1	HIS	A	583	L	-	HG21	THR	V	72
R	H	CE1	HIS	A	583	L	-	HG22	THR	V	72
R	H	NE2	HIS	A	583	L	-	HG22	THR	V	72
R	H	C	ARG	A	586	L	-	HD22	LEU	V	71
R	H	CB	ARG	A	586	L	-	HD22	LEU	V	71
R	H	CG	ARG	A	586	L	-	HD22	LEU	V	71
R	H	NE	ARG	A	586	L	-	CD2	LEU	V	71
R	H	NE	ARG	A	586	L	-	HD21	LEU	V	71
R	H	NE	ARG	A	586	L	-	HD22	LEU	V	71
R	H	NH2	ARG	A	586	L	-	C	LEU	V	71
R	H	NH2	ARG	A	586	L	-	O	LEU	V	71
R	H	NH2	ARG	A	586	L	-	HA	LEU	V	71
R	H	NH2	ARG	A	586	L	-	HD21	LEU	V	71
R	H	NH2	ARG	A	586	L	-	HG22	THR	V	72
R	H	CZ	ARG	A	586	L	-	O	LEU	V	71
R	H	CZ	ARG	A	586	L	-	HD21	LEU	V	71
R	H	N	HIS	A	587	L	-	HD13	LEU	V	71
R	H	N	HIS	A	587	L	-	HD22	LEU	V	71
R	H	CA	HIS	A	587	L	-	CD1	LEU	V	71
R	H	CA	HIS	A	587	L	-	HD13	LEU	V	71
R	H	CA	HIS	A	587	L	-	HD22	LEU	V	71
R	H	CB	HIS	A	587	L	-	CD1	LEU	V	71
R	H	CB	HIS	A	587	L	-	CD2	LEU	V	71
R	H	CB	HIS	A	587	L	-	HD12	LEU	V	71
R	H	CB	HIS	A	587	L	-	HD13	LEU	V	71
R	H	CB	HIS	A	587	L	-	HD22	LEU	V	71
R	H	CB	HIS	A	587	L	-	HD23	LEU	V	71
R	H	CG	HIS	A	587	L	-	CD1	LEU	V	71
R	H	CG	HIS	A	587	L	-	HD12	LEU	V	71
R	H	CG	HIS	A	587	L	-	HD13	LEU	V	71
R	H	ND1	HIS	A	587	L	-	CD1	LEU	V	71
R	H	ND1	HIS	A	587	L	-	HD11	LEU	V	71
R	H	ND1	HIS	A	587	L	-	HD12	LEU	V	71
R	H	ND1	HIS	A	587	L	-	HD13	LEU	V	71
R	H	CE1	HIS	A	587	L	-	HD12	LEU	V	71
R	H	CE1	HIS	A	587	L	-	HD13	LEU	V	71
R	H	CA	ILE	A	590	L	H	HD22	ASN	V	53
R	H	C	ILE	A	590	L	H	HD22	ASN	V	53
R	H	CB	ILE	A	590	L	H	ND2	ASN	V	53
R	H	CB	ILE	A	590	L	H	HD21	ASN	V	53
R	H	CB	ILE	A	590	L	H	HD22	ASN	V	53
R	H	O	ILE	A	590	L	H	HD22	ASN	V	53
R	H	CG1	ILE	A	590	L	H	HD22	ASN	V	53
R	H	CG2	ILE	A	590	L	H	CG	ASN	V	53
R	H	CG2	ILE	A	590	L	H	ND2	ASN	V	53
R	H	CG2	ILE	A	590	L	H	OD1	ASN	V	53
R	H	CG2	ILE	A	590	L	H	HD21	ASN	V	53
R	H	CG2	ILE	A	590	L	H	HD22	ASN	V	53
R	H	CD1	ILE	A	590	L	H	HD21	ASN	V	53
R	H	CD1	ILE	A	590	L	H	HD22	ASN	V	53
R	H	CD1	ILE	A	590	L	-	CD1	LEU	V	71
R	H	CD1	ILE	A	590	L	-	HD11	LEU	V	71
R	H	CD1	ILE	A	590	L	-	HD13	LEU	V	71
R	-	ND1	HIS	A	591	L	-	HG	SER	V	50
R	-	NH1	ARG	A	607	L	-	OE2	GLU	V	70
R	H	OH	TYR	A	611	L	-	HA	GLU	V	70
R	H	OH	TYR	A	611	L	-	HG3	GLU	V	70
R	H	NH1	ARG	A	673	L	-	OE1	GLU	V	63
R	H	NH2	ARG	A	673	L	-	CD	GLU	V	63
R	H	NH2	ARG	A	673	L	-	OE1	GLU	V	63
R	H	NH2	ARG	A	673	L	-	OE2	GLU	V	63
R	H	NH2	ARG	A	673	L	H	HZ2	TRP	V	65
R	H	CZ	ARG	A	673	L	-	OE1	GLU	V	63
R	-	O	GLY	A	677	L	H	OD2	ASP	V	25
R	-	CA	GLY	A	678	L	H	OD1	ASP	V	25
R	-	C	GLY	A	678	L	H	OD1	ASP	V	25
R	-	N	LYS	A	679	L	H	CG	ASP	V	25
R	-	N	LYS	A	679	L	H	OD1	ASP	V	25
R	-	N	LYS	A	679	L	H	OD2	ASP	V	25
R	-	CA	LYS	A	679	L	H	OD1	ASP	V	25
R	-	CA	LYS	A	679	L	H	OD2	ASP	V	25
R	-	C	LYS	A	679	L	H	CG	ASP	V	25
R	-	C	LYS	A	679	L	H	OD1	ASP	V	25
R	-	O	LYS	A	679	L	H	CG	ASP	V	25
R	-	O	LYS	A	679	L	H	OD1	ASP	V	25
R	-	O	LYS	A	679	L	H	OD2	ASP	V	25
R	-	O	LYS	A	679	L	H	HB3	ASP	V	25
R	-	N	PRO	A	680	L	H	OD1	ASP	V	25
R	-	N	PRO	A	680	L	H	HH11	ARG	V	28
R	-	CA	PRO	A	680	L	H	OD1	ASP	V	25
R	-	CA	PRO	A	680	L	H	NH1	ARG	V	28
R	-	CA	PRO	A	680	L	H	HD2	ARG	V	28
R	-	CA	PRO	A	680	L	H	HD3	ARG	V	28
R	-	CA	PRO	A	680	L	H	HH11	ARG	V	28
R	-	CB	PRO	A	680	L	H	HE1	TRP	V	20
R	-	CB	PRO	A	680	L	H	CD	ARG	V	28
R	-	CB	PRO	A	680	L	H	NH1	ARG	V	28
R	-	CB	PRO	A	680	L	H	CZ	ARG	V	28
R	-	CB	PRO	A	680	L	H	HD2	ARG	V	28
R	-	CB	PRO	A	680	L	H	HD3	ARG	V	28
R	-	CB	PRO	A	680	L	H	HH11	ARG	V	28
R	-	CB	PRO	A	680	L	H	HH12	ARG	V	28
R	-	CB	PRO	A	680	L	-	OE1	GLU	V	63
R	-	CG	PRO	A	680	L	H	NH1	ARG	V	28
R	-	CG	PRO	A	680	L	H	HH11	ARG	V	28
R	-	CG	PRO	A	680	L	H	HH12	ARG	V	28
R	-	CG	PRO	A	680	L	-	OE1	GLU	V	63
R	-	CD	PRO	A	680	L	H	NH1	ARG	V	28
R	-	CD	PRO	A	680	L	H	HH11	ARG	V	28
R	-	CD	PRO	A	680	L	H	HH12	ARG	V	28
R	-	CD1	TYR	A	681	L	-	O	GLY	V	61
R	-	CD1	TYR	A	681	L	-	HG3	GLU	V	63
R	-	CE1	TYR	A	681	L	-	O	GLY	V	61
R	-	CE1	TYR	A	681	L	-	HA	LYS	V	62
R	-	CE1	TYR	A	681	L	-	CG	GLU	V	63
R	-	CE1	TYR	A	681	L	-	CD	GLU	V	63
R	-	CE1	TYR	A	681	L	-	OE1	GLU	V	63
R	-	CE1	TYR	A	681	L	-	H	GLU	V	63
R	-	CE1	TYR	A	681	L	-	HG2	GLU	V	63
R	-	CE1	TYR	A	681	L	-	HG3	GLU	V	63
R	-	CE2	TYR	A	681	L	-	OE1	GLU	V	63
R	-	OH	TYR	A	681	L	-	CG	GLU	V	63
R	-	OH	TYR	A	681	L	-	CD	GLU	V	63
R	-	OH	TYR	A	681	L	-	OE1	GLU	V	63
R	-	OH	TYR	A	681	L	-	OE2	GLU	V	63
R	-	OH	TYR	A	681	L	-	HB2	GLU	V	63
R	-	OH	TYR	A	681	L	-	HG3	GLU	V	63
R	-	CZ	TYR	A	681	L	-	CG	GLU	V	63
R	-	CZ	TYR	A	681	L	-	CD	GLU	V	63
R	-	CZ	TYR	A	681	L	-	OE1	GLU	V	63
R	-	CZ	TYR	A	681	L	-	OE2	GLU	V	63
R	-	CZ	TYR	A	681	L	-	HG3	GLU	V	63
R	-	CD	GLN	A	682	L	H	OD2	ASP	V	29
R	-	OE1	GLN	A	682	L	H	CG	ASP	V	29
R	-	OE1	GLN	A	682	L	H	OD1	ASP	V	29
R	-	OE1	GLN	A	682	L	H	OD2	ASP	V	29

- 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