IID

Q96A58_Q9UL26.1 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	H	LEU	A	27	L	S	PHE	V	42
R	H	LEU	A	27	L	S	LEU	V	57
R	H	LEU	A	27	L	S	TRP	V	59
R	H	THR	A	28	L	S	GLU	V	5
R	H	THR	A	28	L	S	LEU	V	57
R	H	THR	A	28	L	S	TRP	V	59
R	-	LYS	A	29	L	S	GLU	V	5
R	-	LYS	A	29	L	S	LYS	V	55
R	-	LYS	A	3	L	H	TRP	V	23
R	-	ARG	A	30	L	S	LYS	V	7
R	-	ARG	A	30	L	-	GLY	V	77
R	-	ILE	A	32	L	S	LYS	V	7
R	-	ILE	A	32	L	-	ARG	V	76
R	-	GLU	A	34	L	H	MET	V	73
R	-	GLU	A	34	L	-	ARG	V	76
R	-	TYR	A	35	L	S	TRP	V	59
R	-	TYR	A	35	L	H	MET	V	73
R	-	ASP	A	36	L	H	MET	V	73
R	-	LEU	A	39	L	H	LEU	V	70
R	-	LEU	A	39	L	H	MET	V	73
R	S	THR	A	42	L	S	ALA	V	40
R	S	THR	A	42	L	S	SER	V	41
R	S	TYR	A	43	L	S	PHE	V	42
R	S	TYR	A	43	L	S	TRP	V	59
R	S	ARG	A	44	L	S	SER	V	41
R	S	ARG	A	44	L	S	PHE	V	42
R	S	ARG	A	44	L	S	MET	V	43
R	S	HIS	A	45	L	S	PHE	V	42
R	S	HIS	A	45	L	S	MET	V	43
R	S	HIS	A	45	L	S	THR	V	44
R	S	GLN	A	46	L	H	VAL	V	26
R	S	GLN	A	46	L	H	GLU	V	27
R	S	GLN	A	46	L	S	THR	V	44

- 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

Q96A58_Q9UL26.1 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	3	L	H	HZ2	TRP	V	23
R	H	CA	LEU	A	27	L	S	CE1	PHE	V	42
R	H	CA	LEU	A	27	L	S	CZ	PHE	V	42
R	H	CA	LEU	A	27	L	S	HE1	PHE	V	42
R	H	CA	LEU	A	27	L	S	HZ	PHE	V	42
R	H	C	LEU	A	27	L	S	CE1	PHE	V	42
R	H	C	LEU	A	27	L	S	CZ	PHE	V	42
R	H	C	LEU	A	27	L	S	HE1	PHE	V	42
R	H	C	LEU	A	27	L	S	HZ	PHE	V	42
R	H	C	LEU	A	27	L	S	HD12	LEU	V	57
R	H	C	LEU	A	27	L	S	HD22	LEU	V	57
R	H	CB	LEU	A	27	L	S	CD1	PHE	V	42
R	H	CB	LEU	A	27	L	S	CE1	PHE	V	42
R	H	CB	LEU	A	27	L	S	CZ	PHE	V	42
R	H	CB	LEU	A	27	L	S	HE1	PHE	V	42
R	H	O	LEU	A	27	L	S	CE1	PHE	V	42
R	H	O	LEU	A	27	L	S	CE2	PHE	V	42
R	H	O	LEU	A	27	L	S	CZ	PHE	V	42
R	H	O	LEU	A	27	L	S	HE1	PHE	V	42
R	H	O	LEU	A	27	L	S	HE2	PHE	V	42
R	H	O	LEU	A	27	L	S	HZ	PHE	V	42
R	H	O	LEU	A	27	L	S	CD2	LEU	V	57
R	H	O	LEU	A	27	L	S	HB3	LEU	V	57
R	H	O	LEU	A	27	L	S	HD12	LEU	V	57
R	H	O	LEU	A	27	L	S	HD22	LEU	V	57
R	H	O	LEU	A	27	L	S	HD23	LEU	V	57
R	H	CG	LEU	A	27	L	S	CD1	PHE	V	42
R	H	CG	LEU	A	27	L	S	CE1	PHE	V	42
R	H	CG	LEU	A	27	L	S	HD1	PHE	V	42
R	H	CG	LEU	A	27	L	S	HE1	PHE	V	42
R	H	CD1	LEU	A	27	L	S	CD1	PHE	V	42
R	H	CD1	LEU	A	27	L	S	HB3	PHE	V	42
R	H	CD1	LEU	A	27	L	S	HD1	PHE	V	42
R	H	CD1	LEU	A	27	L	S	HH2	TRP	V	59
R	H	CD2	LEU	A	27	L	S	CD1	PHE	V	42
R	H	CD2	LEU	A	27	L	S	CE1	PHE	V	42
R	H	CD2	LEU	A	27	L	S	HD1	PHE	V	42
R	H	CD2	LEU	A	27	L	S	HE1	PHE	V	42
R	H	N	THR	A	28	L	S	HD12	LEU	V	57
R	H	CA	THR	A	28	L	S	CD1	LEU	V	57
R	H	CA	THR	A	28	L	S	HD12	LEU	V	57
R	H	C	THR	A	28	L	S	CD1	LEU	V	57
R	H	C	THR	A	28	L	S	HD12	LEU	V	57
R	H	C	THR	A	28	L	S	HD13	LEU	V	57
R	H	CB	THR	A	28	L	S	HD12	LEU	V	57
R	H	CB	THR	A	28	L	S	HZ2	TRP	V	59
R	H	CB	THR	A	28	L	S	HE1	TRP	V	59
R	H	O	THR	A	28	L	S	OE2	GLU	V	5
R	H	O	THR	A	28	L	S	CD1	LEU	V	57
R	H	O	THR	A	28	L	S	HD11	LEU	V	57
R	H	O	THR	A	28	L	S	HD12	LEU	V	57
R	H	O	THR	A	28	L	S	HD13	LEU	V	57
R	H	CG2	THR	A	28	L	S	CE2	TRP	V	59
R	H	CG2	THR	A	28	L	S	NE1	TRP	V	59
R	H	CG2	THR	A	28	L	S	CZ2	TRP	V	59
R	H	CG2	THR	A	28	L	S	HZ2	TRP	V	59
R	H	CG2	THR	A	28	L	S	HE1	TRP	V	59
R	-	CB	LYS	A	29	L	S	OE2	GLU	V	5
R	-	CG	LYS	A	29	L	S	CD	GLU	V	5
R	-	CG	LYS	A	29	L	S	OE1	GLU	V	5
R	-	CG	LYS	A	29	L	S	OE2	GLU	V	5
R	-	CE	LYS	A	29	L	S	NZ	LYS	V	55
R	-	CE	LYS	A	29	L	S	HZ1	LYS	V	55
R	-	CE	LYS	A	29	L	S	HZ2	LYS	V	55
R	-	CE	LYS	A	29	L	S	HZ3	LYS	V	55
R	-	NZ	LYS	A	29	L	S	HZ3	LYS	V	55
R	-	NH1	ARG	A	30	L	S	HB3	LYS	V	7
R	-	NH1	ARG	A	30	L	S	HD3	LYS	V	7
R	-	NH1	ARG	A	30	L	-	CA	GLY	V	77
R	-	NH1	ARG	A	30	L	-	C	GLY	V	77
R	-	NH1	ARG	A	30	L	-	O	GLY	V	77
R	-	NH1	ARG	A	30	L	-	HA2	GLY	V	77
R	-	NH1	ARG	A	30	L	-	HA3	GLY	V	77
R	-	NH2	ARG	A	30	L	-	O	GLY	V	77
R	-	CZ	ARG	A	30	L	-	O	GLY	V	77
R	-	CG2	ILE	A	32	L	-	HD3	ARG	V	76
R	-	CD1	ILE	A	32	L	S	HZ2	LYS	V	7
R	-	CD1	ILE	A	32	L	S	HZ3	LYS	V	7
R	-	N	GLU	A	34	L	-	NH1	ARG	V	76
R	-	N	GLU	A	34	L	-	HH12	ARG	V	76
R	-	CB	GLU	A	34	L	-	NH1	ARG	V	76
R	-	CB	GLU	A	34	L	-	HH11	ARG	V	76
R	-	CB	GLU	A	34	L	-	HH12	ARG	V	76
R	-	O	GLU	A	34	L	H	HG3	MET	V	73
R	-	O	GLU	A	34	L	H	HE3	MET	V	73
R	-	CG	GLU	A	34	L	-	NH1	ARG	V	76
R	-	CG	GLU	A	34	L	-	HH11	ARG	V	76
R	-	CG	GLU	A	34	L	-	HH12	ARG	V	76
R	-	CD	GLU	A	34	L	-	NH1	ARG	V	76
R	-	CD	GLU	A	34	L	-	HH11	ARG	V	76
R	-	CD	GLU	A	34	L	-	HH12	ARG	V	76
R	-	OE1	GLU	A	34	L	-	NH1	ARG	V	76
R	-	OE1	GLU	A	34	L	-	HH11	ARG	V	76
R	-	OE1	GLU	A	34	L	-	HH12	ARG	V	76
R	-	OE2	GLU	A	34	L	-	NH1	ARG	V	76
R	-	OE2	GLU	A	34	L	-	HD2	ARG	V	76
R	-	OE2	GLU	A	34	L	-	HH11	ARG	V	76
R	-	OE2	GLU	A	34	L	-	HH12	ARG	V	76
R	-	CE2	TYR	A	35	L	H	SD	MET	V	73
R	-	OH	TYR	A	35	L	S	HH2	TRP	V	59
R	-	CZ	TYR	A	35	L	H	SD	MET	V	73
R	-	N	ASP	A	36	L	H	HE1	MET	V	73
R	-	CA	ASP	A	36	L	H	HE1	MET	V	73
R	-	CB	ASP	A	36	L	H	HE1	MET	V	73
R	-	CG	LEU	A	39	L	H	HD22	LEU	V	70
R	-	CD1	LEU	A	39	L	H	CD1	LEU	V	70
R	-	CD1	LEU	A	39	L	H	CD2	LEU	V	70
R	-	CD1	LEU	A	39	L	H	HD12	LEU	V	70
R	-	CD1	LEU	A	39	L	H	HD13	LEU	V	70
R	-	CD1	LEU	A	39	L	H	HD21	LEU	V	70
R	-	CD1	LEU	A	39	L	H	HD22	LEU	V	70
R	-	CD1	LEU	A	39	L	H	HD23	LEU	V	70
R	-	CD1	LEU	A	39	L	H	HE1	MET	V	73
R	-	CD2	LEU	A	39	L	H	HD13	LEU	V	70
R	-	CD2	LEU	A	39	L	H	HD22	LEU	V	70
R	S	O	THR	A	42	L	S	O	ALA	V	40
R	S	O	THR	A	42	L	S	HA	SER	V	41
R	S	CA	TYR	A	43	L	S	H	PHE	V	42
R	S	CA	TYR	A	43	L	S	HB3	PHE	V	42
R	S	C	TYR	A	43	L	S	H	PHE	V	42
R	S	CB	TYR	A	43	L	S	HB3	PHE	V	42
R	S	CG	TYR	A	43	L	S	HB3	PHE	V	42
R	S	CD1	TYR	A	43	L	S	HB2	PHE	V	42
R	S	CD1	TYR	A	43	L	S	HB3	PHE	V	42
R	S	CD1	TYR	A	43	L	S	CH2	TRP	V	59
R	S	CD1	TYR	A	43	L	S	CZ3	TRP	V	59
R	S	CD1	TYR	A	43	L	S	HH2	TRP	V	59
R	S	CD1	TYR	A	43	L	S	HZ3	TRP	V	59
R	S	CE1	TYR	A	43	L	S	CH2	TRP	V	59
R	S	CE1	TYR	A	43	L	S	CZ3	TRP	V	59
R	S	CE1	TYR	A	43	L	S	HH2	TRP	V	59
R	S	CE1	TYR	A	43	L	S	HZ3	TRP	V	59
R	S	OH	TYR	A	43	L	S	HZ3	TRP	V	59
R	S	CZ	TYR	A	43	L	S	HH2	TRP	V	59
R	S	CZ	TYR	A	43	L	S	HZ3	TRP	V	59
R	S	N	ARG	A	44	L	S	O	PHE	V	42
R	S	N	ARG	A	44	L	S	H	PHE	V	42
R	S	N	ARG	A	44	L	S	HB3	PHE	V	42
R	S	CA	ARG	A	44	L	S	O	PHE	V	42
R	S	C	ARG	A	44	L	S	C	PHE	V	42
R	S	C	ARG	A	44	L	S	O	PHE	V	42
R	S	C	ARG	A	44	L	S	HB3	PHE	V	42
R	S	C	ARG	A	44	L	S	HD1	PHE	V	42
R	S	C	ARG	A	44	L	S	HA	MET	V	43
R	S	CB	ARG	A	44	L	S	O	PHE	V	42
R	S	O	ARG	A	44	L	S	N	PHE	V	42
R	S	O	ARG	A	44	L	S	CA	PHE	V	42
R	S	O	ARG	A	44	L	S	C	PHE	V	42
R	S	O	ARG	A	44	L	S	CB	PHE	V	42
R	S	O	ARG	A	44	L	S	O	PHE	V	42
R	S	O	ARG	A	44	L	S	CD1	PHE	V	42
R	S	O	ARG	A	44	L	S	H	PHE	V	42
R	S	O	ARG	A	44	L	S	HB3	PHE	V	42
R	S	O	ARG	A	44	L	S	HD1	PHE	V	42
R	S	O	ARG	A	44	L	S	N	MET	V	43
R	S	O	ARG	A	44	L	S	CA	MET	V	43
R	S	O	ARG	A	44	L	S	HA	MET	V	43
R	S	O	ARG	A	44	L	S	HG2	MET	V	43
R	S	NE	ARG	A	44	L	S	HG	SER	V	41
R	S	NH2	ARG	A	44	L	S	HG	SER	V	41
R	S	N	HIS	A	45	L	S	O	PHE	V	42
R	S	N	HIS	A	45	L	S	HD1	PHE	V	42
R	S	CA	HIS	A	45	L	S	HD1	PHE	V	42
R	S	CA	HIS	A	45	L	S	HA	MET	V	43
R	S	CB	HIS	A	45	L	S	HD1	PHE	V	42
R	S	CB	HIS	A	45	L	S	HE1	PHE	V	42
R	S	CG	HIS	A	45	L	S	CE1	PHE	V	42
R	S	CG	HIS	A	45	L	S	HD1	PHE	V	42
R	S	CG	HIS	A	45	L	S	HE1	PHE	V	42
R	S	CG	HIS	A	45	L	S	HG23	THR	V	44
R	S	CD2	HIS	A	45	L	S	HE1	PHE	V	42
R	S	ND1	HIS	A	45	L	S	CD1	PHE	V	42
R	S	ND1	HIS	A	45	L	S	CE1	PHE	V	42
R	S	ND1	HIS	A	45	L	S	CZ	PHE	V	42
R	S	ND1	HIS	A	45	L	S	HD1	PHE	V	42
R	S	ND1	HIS	A	45	L	S	HE1	PHE	V	42
R	S	ND1	HIS	A	45	L	S	CG2	THR	V	44
R	S	ND1	HIS	A	45	L	S	OG1	THR	V	44
R	S	ND1	HIS	A	45	L	S	HG21	THR	V	44
R	S	ND1	HIS	A	45	L	S	HG23	THR	V	44
R	S	CE1	HIS	A	45	L	S	CE1	PHE	V	42
R	S	CE1	HIS	A	45	L	S	HE1	PHE	V	42
R	S	CE1	HIS	A	45	L	S	CG2	THR	V	44
R	S	CE1	HIS	A	45	L	S	OG1	THR	V	44
R	S	CE1	HIS	A	45	L	S	HG21	THR	V	44
R	S	CE1	HIS	A	45	L	S	HG23	THR	V	44
R	S	NE2	HIS	A	45	L	S	HE1	PHE	V	42
R	S	NE2	HIS	A	45	L	S	HG21	THR	V	44
R	S	C	GLN	A	46	L	S	HG1	THR	V	44
R	S	O	GLN	A	46	L	S	OG1	THR	V	44
R	S	O	GLN	A	46	L	S	HG1	THR	V	44
R	S	CD	GLN	A	46	L	H	CD	GLU	V	27
R	S	CD	GLN	A	46	L	H	OE1	GLU	V	27
R	S	NE2	GLN	A	46	L	H	CD	GLU	V	27
R	S	NE2	GLN	A	46	L	H	OE1	GLU	V	27
R	S	NE2	GLN	A	46	L	H	OE2	GLU	V	27
R	S	OE1	GLN	A	46	L	H	HG11	VAL	V	26
R	S	OE1	GLN	A	46	L	H	HG13	VAL	V	26
R	S	OE1	GLN	A	46	L	H	CD	GLU	V	27
R	S	OE1	GLN	A	46	L	H	OE1	GLU	V	27
R	S	OE1	GLN	A	46	L	H	OE2	GLU	V	27

- 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