IID

Q3SYC2_O75907.85 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	VAL	A	169	L	-	LYS	V	175
R	H	LEU	A	172	L	-	LYS	V	175
R	H	ALA	A	173	L	-	GLY	V	176
R	H	LEU	A	176	L	-	LYS	V	175
R	H	LEU	A	176	L	-	GLY	V	176
R	H	CYS	A	177	L	-	SER	V	100
R	H	CYS	A	177	L	-	GLY	V	176
R	H	CYS	A	177	L	-	GLY	V	177
R	H	ALA	A	181	L	-	SER	V	100
R	H	ALA	A	181	L	-	PRO	V	99
R	H	LEU	A	184	L	-	GLY	V	134
R	H	LEU	A	184	L	-	PRO	V	99
R	H	PHE	A	205	L	-	LYS	V	175
R	H	PHE	A	209	L	-	LYS	V	175
R	-	SER	A	399	L	H	LEU	V	59
R	H	TRP	A	401	L	H	TRP	V	56
R	H	TRP	A	401	L	H	LEU	V	59
R	H	TRP	A	401	L	-	ASP	V	60
R	H	TRP	A	401	L	-	ARG	V	69
R	H	MET	A	402	L	-	ASP	V	62
R	H	MET	A	402	L	-	GLN	V	66
R	H	THR	A	405	L	-	LYS	V	63
R	H	LEU	A	409	L	-	LYS	V	63
R	H	PHE	A	413	L	S	ARG	V	136
R	H	PHE	A	413	L	-	GLY	V	176
R	H	GLU	A	416	L	S	ARG	V	136
R	-	PHE	A	426	L	H	SER	V	129
R	-	PHE	A	426	L	-	PRO	V	133
R	-	PHE	A	426	L	-	GLY	V	134
R	-	ARG	A	427	L	-	GLU	V	124
R	-	ARG	A	427	L	H	GLN	V	72
R	-	ARG	A	427	L	-	CYS	V	76
R	-	LEU	A	428	L	S	ARG	V	136
R	-	LEU	A	428	L	-	HIS	V	70
R	-	LEU	A	428	L	H	GLN	V	72
R	H	TRP	A	429	L	H	ALA	V	73
R	H	PHE	A	431	L	-	HIS	V	70
R	H	THR	A	432	L	-	ILE	V	71
R	H	THR	A	432	L	H	GLN	V	72
R	H	TRP	A	442	L	H	LEU	V	52
R	H	LEU	A	479	L	H	SER	V	130

- 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

Q3SYC2_O75907.85 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	H	CB	VAL	A	169	L	-	HE2	LYS	V	175
R	H	CG1	VAL	A	169	L	-	HE2	LYS	V	175
R	H	CG2	VAL	A	169	L	-	HE2	LYS	V	175
R	H	CG2	VAL	A	169	L	-	HZ1	LYS	V	175
R	H	CB	LEU	A	172	L	-	HD3	LYS	V	175
R	H	CB	LEU	A	172	L	-	HZ2	LYS	V	175
R	H	CG	LEU	A	172	L	-	HZ2	LYS	V	175
R	H	CD1	LEU	A	172	L	-	NZ	LYS	V	175
R	H	CD1	LEU	A	172	L	-	HZ2	LYS	V	175
R	H	CA	ALA	A	173	L	-	H	GLY	V	176
R	H	CB	ALA	A	173	L	-	H	GLY	V	176
R	H	O	ALA	A	173	L	-	HA2	GLY	V	176
R	H	C	LEU	A	176	L	-	HA2	GLY	V	176
R	H	CB	LEU	A	176	L	-	HA2	GLY	V	176
R	H	CD1	LEU	A	176	L	-	HB3	LYS	V	175
R	H	N	CYS	A	177	L	-	HA2	GLY	V	176
R	H	CA	CYS	A	177	L	-	CB	SER	V	100
R	H	CA	CYS	A	177	L	-	HA	SER	V	100
R	H	CA	CYS	A	177	L	-	HB2	SER	V	100
R	H	CA	CYS	A	177	L	-	HB3	SER	V	100
R	H	C	CYS	A	177	L	-	CB	SER	V	100
R	H	C	CYS	A	177	L	-	HB2	SER	V	100
R	H	C	CYS	A	177	L	-	HB3	SER	V	100
R	H	CB	CYS	A	177	L	-	CA	SER	V	100
R	H	CB	CYS	A	177	L	-	CB	SER	V	100
R	H	CB	CYS	A	177	L	-	O	SER	V	100
R	H	CB	CYS	A	177	L	-	OG	SER	V	100
R	H	CB	CYS	A	177	L	-	HA	SER	V	100
R	H	CB	CYS	A	177	L	-	HB2	SER	V	100
R	H	CB	CYS	A	177	L	-	HB3	SER	V	100
R	H	O	CYS	A	177	L	-	CB	SER	V	100
R	H	O	CYS	A	177	L	-	HB2	SER	V	100
R	H	O	CYS	A	177	L	-	HB3	SER	V	100
R	H	SG	CYS	A	177	L	-	CA	SER	V	100
R	H	SG	CYS	A	177	L	-	C	SER	V	100
R	H	SG	CYS	A	177	L	-	CB	SER	V	100
R	H	SG	CYS	A	177	L	-	O	SER	V	100
R	H	SG	CYS	A	177	L	-	HA	SER	V	100
R	H	SG	CYS	A	177	L	-	HB2	SER	V	100
R	H	SG	CYS	A	177	L	-	N	GLY	V	176
R	H	SG	CYS	A	177	L	-	CA	GLY	V	176
R	H	SG	CYS	A	177	L	-	C	GLY	V	176
R	H	SG	CYS	A	177	L	-	O	GLY	V	176
R	H	SG	CYS	A	177	L	-	H	GLY	V	176
R	H	SG	CYS	A	177	L	-	HA2	GLY	V	176
R	H	SG	CYS	A	177	L	-	N	GLY	V	177
R	H	SG	CYS	A	177	L	-	HA2	GLY	V	177
R	H	CA	ALA	A	181	L	-	HG2	PRO	V	99
R	H	CB	ALA	A	181	L	-	HB3	SER	V	100
R	H	CB	LEU	A	184	L	-	HG3	PRO	V	99
R	H	CG	LEU	A	184	L	-	HG3	PRO	V	99
R	H	CD1	LEU	A	184	L	-	CB	PRO	V	99
R	H	CD1	LEU	A	184	L	-	CG	PRO	V	99
R	H	CD1	LEU	A	184	L	-	HB2	PRO	V	99
R	H	CD1	LEU	A	184	L	-	HG2	PRO	V	99
R	H	CD1	LEU	A	184	L	-	HG3	PRO	V	99
R	H	CD1	LEU	A	184	L	-	HA3	GLY	V	134
R	H	CE2	PHE	A	205	L	-	HD3	LYS	V	175
R	H	CZ	PHE	A	205	L	-	HD2	LYS	V	175
R	H	CZ	PHE	A	205	L	-	HD3	LYS	V	175
R	H	CD2	PHE	A	209	L	-	HZ3	LYS	V	175
R	H	CE2	PHE	A	209	L	-	NZ	LYS	V	175
R	H	CE2	PHE	A	209	L	-	HZ1	LYS	V	175
R	H	CE2	PHE	A	209	L	-	HZ2	LYS	V	175
R	H	CE2	PHE	A	209	L	-	HZ3	LYS	V	175
R	-	CB	SER	A	399	L	H	HD23	LEU	V	59
R	-	OG	SER	A	399	L	H	HD23	LEU	V	59
R	H	CB	TRP	A	401	L	H	HD12	LEU	V	59
R	H	CG	TRP	A	401	L	H	HD12	LEU	V	59
R	H	CD1	TRP	A	401	L	H	HD1	TRP	V	56
R	H	CD2	TRP	A	401	L	H	HD1	TRP	V	56
R	H	CD2	TRP	A	401	L	H	HB3	LEU	V	59
R	H	CE2	TRP	A	401	L	H	CD1	TRP	V	56
R	H	CE2	TRP	A	401	L	H	NE1	TRP	V	56
R	H	CE2	TRP	A	401	L	H	HD1	TRP	V	56
R	H	CE2	TRP	A	401	L	H	HE1	TRP	V	56
R	H	CE3	TRP	A	401	L	H	HB3	LEU	V	59
R	H	CE3	TRP	A	401	L	-	HA	ASP	V	60
R	H	CE3	TRP	A	401	L	-	HB2	ASP	V	60
R	H	NE1	TRP	A	401	L	H	CD1	TRP	V	56
R	H	NE1	TRP	A	401	L	H	HD1	TRP	V	56
R	H	NE1	TRP	A	401	L	H	HE1	TRP	V	56
R	H	CH2	TRP	A	401	L	H	CD1	TRP	V	56
R	H	CH2	TRP	A	401	L	H	NE1	TRP	V	56
R	H	CH2	TRP	A	401	L	H	HD1	TRP	V	56
R	H	CH2	TRP	A	401	L	H	HE1	TRP	V	56
R	H	CH2	TRP	A	401	L	-	CB	ASP	V	60
R	H	CH2	TRP	A	401	L	-	CG	ASP	V	60
R	H	CH2	TRP	A	401	L	-	OD1	ASP	V	60
R	H	CH2	TRP	A	401	L	-	HA	ASP	V	60
R	H	CH2	TRP	A	401	L	-	HB2	ASP	V	60
R	H	CH2	TRP	A	401	L	-	NH2	ARG	V	69
R	H	CH2	TRP	A	401	L	-	HH21	ARG	V	69
R	H	CH2	TRP	A	401	L	-	HH22	ARG	V	69
R	H	CZ2	TRP	A	401	L	H	CD1	TRP	V	56
R	H	CZ2	TRP	A	401	L	H	CE2	TRP	V	56
R	H	CZ2	TRP	A	401	L	H	NE1	TRP	V	56
R	H	CZ2	TRP	A	401	L	H	HD1	TRP	V	56
R	H	CZ2	TRP	A	401	L	H	HE1	TRP	V	56
R	H	CZ2	TRP	A	401	L	-	HB2	ASP	V	60
R	H	CZ2	TRP	A	401	L	-	HH21	ARG	V	69
R	H	CZ2	TRP	A	401	L	-	HH22	ARG	V	69
R	H	CZ3	TRP	A	401	L	-	CA	ASP	V	60
R	H	CZ3	TRP	A	401	L	-	CB	ASP	V	60
R	H	CZ3	TRP	A	401	L	-	CG	ASP	V	60
R	H	CZ3	TRP	A	401	L	-	OD1	ASP	V	60
R	H	CZ3	TRP	A	401	L	-	HA	ASP	V	60
R	H	CZ3	TRP	A	401	L	-	HB2	ASP	V	60
R	H	CZ3	TRP	A	401	L	-	HH22	ARG	V	69
R	H	CG	MET	A	402	L	-	HE22	GLN	V	66
R	H	SD	MET	A	402	L	-	HB2	ASP	V	62
R	H	SD	MET	A	402	L	-	NE2	GLN	V	66
R	H	SD	MET	A	402	L	-	HE22	GLN	V	66
R	H	CE	MET	A	402	L	-	HE22	GLN	V	66
R	H	CG2	THR	A	405	L	-	HZ3	LYS	V	63
R	H	CB	LEU	A	409	L	-	HZ1	LYS	V	63
R	H	CG	LEU	A	409	L	-	HZ1	LYS	V	63
R	H	CD1	LEU	A	409	L	-	HZ1	LYS	V	63
R	H	CD2	LEU	A	409	L	-	NZ	LYS	V	63
R	H	CD2	LEU	A	409	L	-	HZ1	LYS	V	63
R	H	CD2	LEU	A	409	L	-	HZ2	LYS	V	63
R	H	CD2	LEU	A	409	L	-	HZ3	LYS	V	63
R	H	CD2	PHE	A	413	L	S	NH1	ARG	V	136
R	H	CD2	PHE	A	413	L	S	HH11	ARG	V	136
R	H	CD2	PHE	A	413	L	S	HH12	ARG	V	136
R	H	CD2	PHE	A	413	L	S	HH22	ARG	V	136
R	H	CE2	PHE	A	413	L	S	NH1	ARG	V	136
R	H	CE2	PHE	A	413	L	S	NH2	ARG	V	136
R	H	CE2	PHE	A	413	L	S	CZ	ARG	V	136
R	H	CE2	PHE	A	413	L	S	HH11	ARG	V	136
R	H	CE2	PHE	A	413	L	S	HH12	ARG	V	136
R	H	CE2	PHE	A	413	L	S	HH22	ARG	V	136
R	H	CZ	PHE	A	413	L	S	HH12	ARG	V	136
R	H	CZ	PHE	A	413	L	-	HA3	GLY	V	176
R	H	CG	GLU	A	416	L	S	HH21	ARG	V	136
R	-	CA	PHE	A	426	L	H	HB3	SER	V	129
R	-	C	PHE	A	426	L	H	HB3	SER	V	129
R	-	CB	PHE	A	426	L	H	HB3	SER	V	129
R	-	CB	PHE	A	426	L	-	H	GLY	V	134
R	-	CB	PHE	A	426	L	-	HA2	GLY	V	134
R	-	O	PHE	A	426	L	H	CB	SER	V	129
R	-	O	PHE	A	426	L	H	OG	SER	V	129
R	-	O	PHE	A	426	L	H	HB3	SER	V	129
R	-	CG	PHE	A	426	L	-	HA	PRO	V	133
R	-	CG	PHE	A	426	L	-	N	GLY	V	134
R	-	CG	PHE	A	426	L	-	CA	GLY	V	134
R	-	CG	PHE	A	426	L	-	H	GLY	V	134
R	-	CG	PHE	A	426	L	-	HA2	GLY	V	134
R	-	CD1	PHE	A	426	L	-	N	GLY	V	134
R	-	CD1	PHE	A	426	L	-	CA	GLY	V	134
R	-	CD1	PHE	A	426	L	-	C	GLY	V	134
R	-	CD1	PHE	A	426	L	-	H	GLY	V	134
R	-	CD1	PHE	A	426	L	-	HA2	GLY	V	134
R	-	CD1	PHE	A	426	L	-	HA3	GLY	V	134
R	-	CD2	PHE	A	426	L	-	CA	PRO	V	133
R	-	CD2	PHE	A	426	L	-	C	PRO	V	133
R	-	CD2	PHE	A	426	L	-	CB	PRO	V	133
R	-	CD2	PHE	A	426	L	-	HA	PRO	V	133
R	-	CD2	PHE	A	426	L	-	HB2	PRO	V	133
R	-	CD2	PHE	A	426	L	-	HB3	PRO	V	133
R	-	CD2	PHE	A	426	L	-	N	GLY	V	134
R	-	CD2	PHE	A	426	L	-	CA	GLY	V	134
R	-	CD2	PHE	A	426	L	-	H	GLY	V	134
R	-	CD2	PHE	A	426	L	-	HA2	GLY	V	134
R	-	CD2	PHE	A	426	L	-	HA3	GLY	V	134
R	-	CE1	PHE	A	426	L	-	N	GLY	V	134
R	-	CE1	PHE	A	426	L	-	CA	GLY	V	134
R	-	CE1	PHE	A	426	L	-	C	GLY	V	134
R	-	CE1	PHE	A	426	L	-	O	GLY	V	134
R	-	CE1	PHE	A	426	L	-	H	GLY	V	134
R	-	CE1	PHE	A	426	L	-	HA2	GLY	V	134
R	-	CE1	PHE	A	426	L	-	HA3	GLY	V	134
R	-	CE2	PHE	A	426	L	-	CA	PRO	V	133
R	-	CE2	PHE	A	426	L	-	C	PRO	V	133
R	-	CE2	PHE	A	426	L	-	CB	PRO	V	133
R	-	CE2	PHE	A	426	L	-	O	PRO	V	133
R	-	CE2	PHE	A	426	L	-	HA	PRO	V	133
R	-	CE2	PHE	A	426	L	-	HB2	PRO	V	133
R	-	CE2	PHE	A	426	L	-	HB3	PRO	V	133
R	-	CE2	PHE	A	426	L	-	N	GLY	V	134
R	-	CE2	PHE	A	426	L	-	CA	GLY	V	134
R	-	CE2	PHE	A	426	L	-	C	GLY	V	134
R	-	CE2	PHE	A	426	L	-	H	GLY	V	134
R	-	CE2	PHE	A	426	L	-	HA2	GLY	V	134
R	-	CE2	PHE	A	426	L	-	HA3	GLY	V	134
R	-	CZ	PHE	A	426	L	-	C	PRO	V	133
R	-	CZ	PHE	A	426	L	-	O	PRO	V	133
R	-	CZ	PHE	A	426	L	-	HB2	PRO	V	133
R	-	CZ	PHE	A	426	L	-	N	GLY	V	134
R	-	CZ	PHE	A	426	L	-	CA	GLY	V	134
R	-	CZ	PHE	A	426	L	-	C	GLY	V	134
R	-	CZ	PHE	A	426	L	-	H	GLY	V	134
R	-	CZ	PHE	A	426	L	-	HA2	GLY	V	134
R	-	CZ	PHE	A	426	L	-	HA3	GLY	V	134
R	-	CA	ARG	A	427	L	H	HG2	GLN	V	72
R	-	C	ARG	A	427	L	H	HG2	GLN	V	72
R	-	CD	ARG	A	427	L	H	HE21	GLN	V	72
R	-	NH1	ARG	A	427	L	H	NE2	GLN	V	72
R	-	NH1	ARG	A	427	L	H	HE21	GLN	V	72
R	-	NH1	ARG	A	427	L	H	HE22	GLN	V	72
R	-	NH1	ARG	A	427	L	-	SG	CYS	V	76
R	-	NH1	ARG	A	427	L	-	HG3	GLU	V	124
R	-	CZ	ARG	A	427	L	H	HE21	GLN	V	72
R	-	N	LEU	A	428	L	H	CB	GLN	V	72
R	-	N	LEU	A	428	L	H	CG	GLN	V	72
R	-	N	LEU	A	428	L	H	HB2	GLN	V	72
R	-	N	LEU	A	428	L	H	HG2	GLN	V	72
R	-	CA	LEU	A	428	L	H	HB2	GLN	V	72
R	-	CA	LEU	A	428	L	H	HG2	GLN	V	72
R	-	C	LEU	A	428	L	H	HB2	GLN	V	72
R	-	C	LEU	A	428	L	H	HB3	GLN	V	72
R	-	CB	LEU	A	428	L	H	CB	GLN	V	72
R	-	CB	LEU	A	428	L	H	H	GLN	V	72
R	-	CB	LEU	A	428	L	H	HB2	GLN	V	72
R	-	CB	LEU	A	428	L	H	HB3	GLN	V	72
R	-	CB	LEU	A	428	L	H	HG2	GLN	V	72
R	-	O	LEU	A	428	L	H	HB2	GLN	V	72
R	-	O	LEU	A	428	L	H	HB3	GLN	V	72
R	-	CG	LEU	A	428	L	-	HD1	HIS	V	70
R	-	CG	LEU	A	428	L	H	OE1	GLN	V	72
R	-	CG	LEU	A	428	L	H	HB2	GLN	V	72
R	-	CD1	LEU	A	428	L	-	ND1	HIS	V	70
R	-	CD1	LEU	A	428	L	-	HB3	HIS	V	70
R	-	CD1	LEU	A	428	L	-	HD1	HIS	V	70
R	-	CD1	LEU	A	428	L	H	OE1	GLN	V	72
R	-	CD1	LEU	A	428	L	H	HB2	GLN	V	72
R	-	CD2	LEU	A	428	L	S	HE	ARG	V	136
R	H	CH2	TRP	A	429	L	H	HA	ALA	V	73
R	H	CH2	TRP	A	429	L	H	HB2	ALA	V	73
R	H	CZ3	TRP	A	429	L	H	HB2	ALA	V	73
R	H	CE1	PHE	A	431	L	-	O	HIS	V	70
R	H	CG2	THR	A	432	L	-	HG23	ILE	V	71
R	H	OG1	THR	A	432	L	-	HA	ILE	V	71
R	H	OG1	THR	A	432	L	-	HG23	ILE	V	71
R	H	OG1	THR	A	432	L	H	H	GLN	V	72
R	H	OG1	THR	A	432	L	H	HB3	GLN	V	72
R	H	CZ2	TRP	A	442	L	H	HD13	LEU	V	52
R	H	CD2	LEU	A	479	L	H	OG	SER	V	130
R	H	CD2	LEU	A	479	L	H	HG	SER	V	130

- 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