IID

Q4G0G5_Q6XE38.1 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	MET	V	9
R	H	ASP	A	28	L	-	PRO	V	52
R	H	ASP	A	28	L	H	GLU	V	54
R	H	LYS	A	29	L	H	GLU	V	54
R	H	LEU	A	31	L	-	PRO	V	52
R	H	ALA	A	32	L	H	GLU	V	54
R	-	PHE	A	36	L	H	ALA	V	55
R	-	PHE	A	36	L	H	ALA	V	58
R	-	SER	A	71	L	H	TRP	V	81
R	H	VAL	A	72	L	H	LYS	V	59
R	H	VAL	A	72	L	H	VAL	V	62
R	H	THR	A	73	L	H	GLU	V	30
R	H	THR	A	73	L	H	ILE	V	31
R	H	THR	A	73	L	H	LYS	V	59
R	H	THR	A	73	L	H	TRP	V	81
R	H	PHE	A	76	L	H	GLU	V	30
R	H	PHE	A	76	L	H	VAL	V	46
R	H	PHE	A	76	L	H	LEU	V	49
R	H	PHE	A	76	L	-	PRO	V	51
R	H	PHE	A	76	L	H	ALA	V	55
R	H	PHE	A	76	L	H	LEU	V	56
R	H	PHE	A	76	L	H	LYS	V	59
R	H	SER	A	79	L	-	PRO	V	52
R	H	SER	A	79	L	H	ALA	V	55
R	H	VAL	A	80	L	H	LEU	V	49
R	H	VAL	A	80	L	-	PRO	V	51
R	H	LYS	A	83	L	-	PRO	V	52

- 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

Q4G0G5_Q6XE38.1 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	CE	MET	V	9
R	-	CE	MET	A	1	L	H	HE1	MET	V	9
R	H	CA	ASP	A	28	L	-	HB2	PRO	V	52
R	H	CA	ASP	A	28	L	-	HB3	PRO	V	52
R	H	CB	ASP	A	28	L	-	CB	PRO	V	52
R	H	CB	ASP	A	28	L	-	HB2	PRO	V	52
R	H	CB	ASP	A	28	L	-	HB3	PRO	V	52
R	H	CB	ASP	A	28	L	H	OE2	GLU	V	54
R	H	O	ASP	A	28	L	-	HB2	PRO	V	52
R	H	O	ASP	A	28	L	H	OE2	GLU	V	54
R	H	O	ASP	A	28	L	H	HB2	GLU	V	54
R	H	CG	ASP	A	28	L	-	CB	PRO	V	52
R	H	CG	ASP	A	28	L	-	HA	PRO	V	52
R	H	CG	ASP	A	28	L	-	HB2	PRO	V	52
R	H	CG	ASP	A	28	L	-	HB3	PRO	V	52
R	H	CG	ASP	A	28	L	-	HG3	PRO	V	52
R	H	OD1	ASP	A	28	L	-	CA	PRO	V	52
R	H	OD1	ASP	A	28	L	-	CB	PRO	V	52
R	H	OD1	ASP	A	28	L	-	CG	PRO	V	52
R	H	OD1	ASP	A	28	L	-	HA	PRO	V	52
R	H	OD1	ASP	A	28	L	-	HB2	PRO	V	52
R	H	OD1	ASP	A	28	L	-	HB3	PRO	V	52
R	H	OD1	ASP	A	28	L	-	HG3	PRO	V	52
R	H	OD1	ASP	A	28	L	-	HD2	PRO	V	52
R	H	OD2	ASP	A	28	L	-	CB	PRO	V	52
R	H	OD2	ASP	A	28	L	-	HA	PRO	V	52
R	H	OD2	ASP	A	28	L	-	HB2	PRO	V	52
R	H	OD2	ASP	A	28	L	-	HB3	PRO	V	52
R	H	CG	LYS	A	29	L	H	OE1	GLU	V	54
R	H	CD2	LEU	A	31	L	-	HG3	PRO	V	52
R	H	CB	ALA	A	32	L	H	CB	GLU	V	54
R	H	CB	ALA	A	32	L	H	HB2	GLU	V	54
R	H	CB	ALA	A	32	L	H	HB3	GLU	V	54
R	-	CG	PHE	A	36	L	H	HA	ALA	V	55
R	-	CG	PHE	A	36	L	H	HB1	ALA	V	58
R	-	CG	PHE	A	36	L	H	HB3	ALA	V	58
R	-	CD1	PHE	A	36	L	H	CB	ALA	V	58
R	-	CD1	PHE	A	36	L	H	HB1	ALA	V	58
R	-	CD1	PHE	A	36	L	H	HB3	ALA	V	58
R	-	CD2	PHE	A	36	L	H	HA	ALA	V	55
R	-	CD2	PHE	A	36	L	H	HB2	ALA	V	55
R	-	CD2	PHE	A	36	L	H	HB3	ALA	V	58
R	-	CE1	PHE	A	36	L	H	HA	ALA	V	55
R	-	CE1	PHE	A	36	L	H	HB1	ALA	V	55
R	-	CE1	PHE	A	36	L	H	HB3	ALA	V	58
R	-	CE2	PHE	A	36	L	H	CA	ALA	V	55
R	-	CE2	PHE	A	36	L	H	CB	ALA	V	55
R	-	CE2	PHE	A	36	L	H	HA	ALA	V	55
R	-	CE2	PHE	A	36	L	H	HB1	ALA	V	55
R	-	CE2	PHE	A	36	L	H	HB2	ALA	V	55
R	-	CE2	PHE	A	36	L	H	HB3	ALA	V	58
R	-	CZ	PHE	A	36	L	H	CA	ALA	V	55
R	-	CZ	PHE	A	36	L	H	CB	ALA	V	55
R	-	CZ	PHE	A	36	L	H	O	ALA	V	55
R	-	CZ	PHE	A	36	L	H	HA	ALA	V	55
R	-	CZ	PHE	A	36	L	H	HB1	ALA	V	55
R	-	CZ	PHE	A	36	L	H	HB2	ALA	V	55
R	-	CZ	PHE	A	36	L	H	HB3	ALA	V	58
R	-	CB	SER	A	71	L	H	HZ2	TRP	V	81
R	H	CB	VAL	A	72	L	H	CG1	VAL	V	62
R	H	CB	VAL	A	72	L	H	CG2	VAL	V	62
R	H	CB	VAL	A	72	L	H	HB	VAL	V	62
R	H	CB	VAL	A	72	L	H	HG13	VAL	V	62
R	H	CB	VAL	A	72	L	H	HG22	VAL	V	62
R	H	CG1	VAL	A	72	L	H	HA	LYS	V	59
R	H	CG1	VAL	A	72	L	H	HG3	LYS	V	59
R	H	CG1	VAL	A	72	L	H	CB	VAL	V	62
R	H	CG1	VAL	A	72	L	H	CG2	VAL	V	62
R	H	CG1	VAL	A	72	L	H	HB	VAL	V	62
R	H	CG1	VAL	A	72	L	H	HG13	VAL	V	62
R	H	CG1	VAL	A	72	L	H	HG21	VAL	V	62
R	H	CG1	VAL	A	72	L	H	HG22	VAL	V	62
R	H	CG2	VAL	A	72	L	H	CB	VAL	V	62
R	H	CG2	VAL	A	72	L	H	CG1	VAL	V	62
R	H	CG2	VAL	A	72	L	H	CG2	VAL	V	62
R	H	CG2	VAL	A	72	L	H	HB	VAL	V	62
R	H	CG2	VAL	A	72	L	H	HG12	VAL	V	62
R	H	CG2	VAL	A	72	L	H	HG13	VAL	V	62
R	H	CG2	VAL	A	72	L	H	HG21	VAL	V	62
R	H	CG2	VAL	A	72	L	H	HG22	VAL	V	62
R	H	CG2	VAL	A	72	L	H	HG23	VAL	V	62
R	H	CB	THR	A	73	L	H	HZ3	TRP	V	81
R	H	O	THR	A	73	L	H	OE1	GLU	V	30
R	H	CG2	THR	A	73	L	H	CG	GLU	V	30
R	H	CG2	THR	A	73	L	H	CD	GLU	V	30
R	H	CG2	THR	A	73	L	H	OE1	GLU	V	30
R	H	CG2	THR	A	73	L	H	HB3	GLU	V	30
R	H	CG2	THR	A	73	L	H	HG3	GLU	V	30
R	H	CG2	THR	A	73	L	H	HA	ILE	V	31
R	H	CG2	THR	A	73	L	H	HG12	ILE	V	31
R	H	CG2	THR	A	73	L	H	HG13	ILE	V	31
R	H	CG2	THR	A	73	L	H	HE3	LYS	V	59
R	H	CG2	THR	A	73	L	H	HZ1	LYS	V	59
R	H	CG2	THR	A	73	L	H	HZ3	TRP	V	81
R	H	OG1	THR	A	73	L	H	HE3	LYS	V	59
R	H	OG1	THR	A	73	L	H	CH2	TRP	V	81
R	H	OG1	THR	A	73	L	H	CZ3	TRP	V	81
R	H	OG1	THR	A	73	L	H	HH2	TRP	V	81
R	H	OG1	THR	A	73	L	H	HZ3	TRP	V	81
R	H	CB	PHE	A	76	L	H	HD2	LYS	V	59
R	H	CG	PHE	A	76	L	H	HB1	ALA	V	55
R	H	CG	PHE	A	76	L	H	CD	LYS	V	59
R	H	CG	PHE	A	76	L	H	HB2	LYS	V	59
R	H	CG	PHE	A	76	L	H	HD2	LYS	V	59
R	H	CG	PHE	A	76	L	H	HD3	LYS	V	59
R	H	CD1	PHE	A	76	L	H	OE1	GLU	V	30
R	H	CD1	PHE	A	76	L	H	HG13	VAL	V	46
R	H	CD1	PHE	A	76	L	H	HG22	VAL	V	46
R	H	CD1	PHE	A	76	L	H	HD11	LEU	V	49
R	H	CD1	PHE	A	76	L	H	HD2	LYS	V	59
R	H	CD1	PHE	A	76	L	H	HZ1	LYS	V	59
R	H	CD1	PHE	A	76	L	H	HZ2	LYS	V	59
R	H	CD2	PHE	A	76	L	H	C	ALA	V	55
R	H	CD2	PHE	A	76	L	H	CB	ALA	V	55
R	H	CD2	PHE	A	76	L	H	O	ALA	V	55
R	H	CD2	PHE	A	76	L	H	HB1	ALA	V	55
R	H	CD2	PHE	A	76	L	H	HB3	ALA	V	55
R	H	CD2	PHE	A	76	L	H	CD	LYS	V	59
R	H	CD2	PHE	A	76	L	H	HB2	LYS	V	59
R	H	CD2	PHE	A	76	L	H	HD2	LYS	V	59
R	H	CD2	PHE	A	76	L	H	HD3	LYS	V	59
R	H	CE1	PHE	A	76	L	H	CB	VAL	V	46
R	H	CE1	PHE	A	76	L	H	CG1	VAL	V	46
R	H	CE1	PHE	A	76	L	H	CG2	VAL	V	46
R	H	CE1	PHE	A	76	L	H	HA	VAL	V	46
R	H	CE1	PHE	A	76	L	H	HG11	VAL	V	46
R	H	CE1	PHE	A	76	L	H	HG12	VAL	V	46
R	H	CE1	PHE	A	76	L	H	HG13	VAL	V	46
R	H	CE1	PHE	A	76	L	H	HG22	VAL	V	46
R	H	CE1	PHE	A	76	L	H	HG23	VAL	V	46
R	H	CE1	PHE	A	76	L	H	CD1	LEU	V	49
R	H	CE1	PHE	A	76	L	H	HB2	LEU	V	49
R	H	CE1	PHE	A	76	L	H	HD11	LEU	V	49
R	H	CE1	PHE	A	76	L	H	HD13	LEU	V	49
R	H	CE1	PHE	A	76	L	-	HB3	PRO	V	51
R	H	CE1	PHE	A	76	L	-	HG3	PRO	V	51
R	H	CE1	PHE	A	76	L	H	HD2	LYS	V	59
R	H	CE1	PHE	A	76	L	H	HZ2	LYS	V	59
R	H	CE2	PHE	A	76	L	H	CG1	VAL	V	46
R	H	CE2	PHE	A	76	L	H	HG12	VAL	V	46
R	H	CE2	PHE	A	76	L	H	HG13	VAL	V	46
R	H	CE2	PHE	A	76	L	-	CB	PRO	V	51
R	H	CE2	PHE	A	76	L	-	CG	PRO	V	51
R	H	CE2	PHE	A	76	L	-	HB2	PRO	V	51
R	H	CE2	PHE	A	76	L	-	HB3	PRO	V	51
R	H	CE2	PHE	A	76	L	-	HG3	PRO	V	51
R	H	CE2	PHE	A	76	L	H	C	ALA	V	55
R	H	CE2	PHE	A	76	L	H	CB	ALA	V	55
R	H	CE2	PHE	A	76	L	H	O	ALA	V	55
R	H	CE2	PHE	A	76	L	H	HB1	ALA	V	55
R	H	CE2	PHE	A	76	L	H	HB3	ALA	V	55
R	H	CE2	PHE	A	76	L	H	N	LEU	V	56
R	H	CE2	PHE	A	76	L	H	HA	LEU	V	56
R	H	CE2	PHE	A	76	L	H	HB2	LYS	V	59
R	H	CE2	PHE	A	76	L	H	HD2	LYS	V	59
R	H	CE2	PHE	A	76	L	H	HD3	LYS	V	59
R	H	CZ	PHE	A	76	L	H	CB	VAL	V	46
R	H	CZ	PHE	A	76	L	H	CG1	VAL	V	46
R	H	CZ	PHE	A	76	L	H	CG2	VAL	V	46
R	H	CZ	PHE	A	76	L	H	HG11	VAL	V	46
R	H	CZ	PHE	A	76	L	H	HG12	VAL	V	46
R	H	CZ	PHE	A	76	L	H	HG13	VAL	V	46
R	H	CZ	PHE	A	76	L	H	HG22	VAL	V	46
R	H	CZ	PHE	A	76	L	H	HG23	VAL	V	46
R	H	CZ	PHE	A	76	L	H	HD11	LEU	V	49
R	H	CZ	PHE	A	76	L	-	CB	PRO	V	51
R	H	CZ	PHE	A	76	L	-	CG	PRO	V	51
R	H	CZ	PHE	A	76	L	-	HB2	PRO	V	51
R	H	CZ	PHE	A	76	L	-	HB3	PRO	V	51
R	H	CZ	PHE	A	76	L	-	HG3	PRO	V	51
R	H	CZ	PHE	A	76	L	H	HD3	LYS	V	59
R	H	OG	SER	A	79	L	-	HD3	PRO	V	52
R	H	OG	SER	A	79	L	H	HB1	ALA	V	55
R	H	OG	SER	A	79	L	H	HB2	ALA	V	55
R	H	CB	VAL	A	80	L	H	HB3	LEU	V	49
R	H	CB	VAL	A	80	L	H	HD13	LEU	V	49
R	H	CB	VAL	A	80	L	H	HD23	LEU	V	49
R	H	CG1	VAL	A	80	L	H	CB	LEU	V	49
R	H	CG1	VAL	A	80	L	H	O	LEU	V	49
R	H	CG1	VAL	A	80	L	H	CG	LEU	V	49
R	H	CG1	VAL	A	80	L	H	CD2	LEU	V	49
R	H	CG1	VAL	A	80	L	H	HA	LEU	V	49
R	H	CG1	VAL	A	80	L	H	HB3	LEU	V	49
R	H	CG1	VAL	A	80	L	H	HD13	LEU	V	49
R	H	CG1	VAL	A	80	L	H	HD23	LEU	V	49
R	H	CG2	VAL	A	80	L	H	CB	LEU	V	49
R	H	CG2	VAL	A	80	L	H	CD1	LEU	V	49
R	H	CG2	VAL	A	80	L	H	HB2	LEU	V	49
R	H	CG2	VAL	A	80	L	H	HB3	LEU	V	49
R	H	CG2	VAL	A	80	L	H	HD11	LEU	V	49
R	H	CG2	VAL	A	80	L	H	HD13	LEU	V	49
R	H	CG2	VAL	A	80	L	-	HB3	PRO	V	51
R	H	CD	LYS	A	83	L	-	HD2	PRO	V	52
R	H	CE	LYS	A	83	L	-	HD2	PRO	V	52
R	H	NZ	LYS	A	83	L	-	N	PRO	V	52
R	H	NZ	LYS	A	83	L	-	CA	PRO	V	52
R	H	NZ	LYS	A	83	L	-	CB	PRO	V	52
R	H	NZ	LYS	A	83	L	-	HA	PRO	V	52
R	H	NZ	LYS	A	83	L	-	HB3	PRO	V	52
R	H	NZ	LYS	A	83	L	-	HD2	PRO	V	52

- 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