IID

Q7RTY5_Q86T26.1 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	S	LYS	A	118	L	H	PRO	V	280
R	S	LYS	A	118	L	H	ILE	V	281
R	S	LYS	A	118	L	H	LEU	V	284
R	H	TRP	A	15	L	-	SER	V	25
R	H	ILE	A	179	L	H	VAL	V	310
R	H	ILE	A	180	L	H	VAL	V	306
R	-	GLY	A	182	L	H	VAL	V	310
R	-	GLY	A	182	L	H	ILE	V	313
R	H	PHE	A	19	L	-	GLN	V	21
R	H	PHE	A	19	L	-	VAL	V	23
R	H	ILE	A	20	L	-	VAL	V	23
R	H	GLY	A	23	L	-	VAL	V	23
R	H	VAL	A	24	L	-	VAL	V	23
R	H	ALA	A	26	L	-	VAL	V	18
R	H	ILE	A	27	L	-	PHE	V	126
R	H	ILE	A	27	L	-	THR	V	127
R	H	ILE	A	27	L	-	SER	V	128
R	H	ILE	A	27	L	-	LEU	V	131
R	H	ILE	A	27	L	-	VAL	V	23
R	H	GLY	A	29	L	-	LEU	V	13
R	H	VAL	A	30	L	-	PHE	V	126
R	H	VAL	A	30	L	-	SER	V	17
R	H	THR	A	31	L	-	THR	V	125
R	H	THR	A	31	L	-	PHE	V	126
R	H	ILE	A	32	L	-	LEU	V	13
R	H	GLY	A	33	L	-	LEU	V	13
R	H	LEU	A	34	L	-	GLN	V	123
R	H	LEU	A	34	L	-	VAL	V	124
R	H	LEU	A	34	L	-	THR	V	125
R	H	LEU	A	34	L	-	PHE	V	126
R	H	LEU	A	34	L	-	GLU	V	60
R	H	HIS	A	37	L	-	GLN	V	123
R	H	PHE	A	38	L	-	GLN	V	123
R	-	VAL	A	41	L	H	PHE	V	277
R	-	GLU	A	42	L	H	ILE	V	281
R	H	ASN	A	83	L	-	ARG	V	290
R	H	GLN	A	86	L	-	ARG	V	290
R	-	ASN	A	87	L	-	ARG	V	290
R	-	TYR	A	91	L	H	LEU	V	288
R	-	LYS	A	92	L	H	LEU	V	284
R	-	LYS	A	92	L	H	LEU	V	288
R	S	TYR	A	94	L	H	LEU	V	284
R	S	TYR	A	94	L	H	LEU	V	288
R	S	VAL	A	95	L	H	LEU	V	284

- 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

Q7RTY5_Q86T26.1 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	H	CZ3	TRP	A	15	L	-	OG	SER	V	25
R	H	CZ3	TRP	A	15	L	-	HG	SER	V	25
R	H	O	PHE	A	19	L	-	HA	VAL	V	23
R	H	CD1	PHE	A	19	L	-	OE1	GLN	V	21
R	H	CE1	PHE	A	19	L	-	OE1	GLN	V	21
R	H	CA	ILE	A	20	L	-	HG13	VAL	V	23
R	H	C	ILE	A	20	L	-	HG13	VAL	V	23
R	H	CB	ILE	A	20	L	-	HG11	VAL	V	23
R	H	CB	ILE	A	20	L	-	HG13	VAL	V	23
R	H	O	ILE	A	20	L	-	HG13	VAL	V	23
R	H	O	ILE	A	20	L	-	HG22	VAL	V	23
R	H	CG1	ILE	A	20	L	-	O	VAL	V	23
R	H	CG1	ILE	A	20	L	-	CG1	VAL	V	23
R	H	CG1	ILE	A	20	L	-	HG11	VAL	V	23
R	H	CG1	ILE	A	20	L	-	HG13	VAL	V	23
R	H	CG2	ILE	A	20	L	-	CG1	VAL	V	23
R	H	CG2	ILE	A	20	L	-	HG11	VAL	V	23
R	H	CG2	ILE	A	20	L	-	HG12	VAL	V	23
R	H	CG2	ILE	A	20	L	-	HG13	VAL	V	23
R	H	CA	GLY	A	23	L	-	HG22	VAL	V	23
R	H	C	GLY	A	23	L	-	HG22	VAL	V	23
R	H	O	GLY	A	23	L	-	HG22	VAL	V	23
R	H	N	VAL	A	24	L	-	HG22	VAL	V	23
R	H	CA	ALA	A	26	L	-	HG23	VAL	V	18
R	H	CB	ALA	A	26	L	-	CB	VAL	V	18
R	H	CB	ALA	A	26	L	-	CG2	VAL	V	18
R	H	CB	ALA	A	26	L	-	HB	VAL	V	18
R	H	CB	ALA	A	26	L	-	HG12	VAL	V	18
R	H	CB	ALA	A	26	L	-	HG21	VAL	V	18
R	H	CB	ALA	A	26	L	-	HG23	VAL	V	18
R	H	CB	ILE	A	27	L	-	HD23	LEU	V	131
R	H	CG1	ILE	A	27	L	-	HA	THR	V	127
R	H	CG1	ILE	A	27	L	-	CD2	LEU	V	131
R	H	CG1	ILE	A	27	L	-	HD12	LEU	V	131
R	H	CG1	ILE	A	27	L	-	HD23	LEU	V	131
R	H	CG2	ILE	A	27	L	-	O	PHE	V	126
R	H	CG2	ILE	A	27	L	-	CA	THR	V	127
R	H	CG2	ILE	A	27	L	-	HA	THR	V	127
R	H	CD1	ILE	A	27	L	-	CG2	VAL	V	23
R	H	CD1	ILE	A	27	L	-	HG21	VAL	V	23
R	H	CD1	ILE	A	27	L	-	HG22	VAL	V	23
R	H	CD1	ILE	A	27	L	-	HG23	VAL	V	23
R	H	CD1	ILE	A	27	L	-	C	THR	V	127
R	H	CD1	ILE	A	27	L	-	O	THR	V	127
R	H	CD1	ILE	A	27	L	-	HA	THR	V	127
R	H	CD1	ILE	A	27	L	-	N	SER	V	128
R	H	CD1	ILE	A	27	L	-	CA	SER	V	128
R	H	CD1	ILE	A	27	L	-	H	SER	V	128
R	H	CD1	ILE	A	27	L	-	HA	SER	V	128
R	H	CD1	ILE	A	27	L	-	HB2	SER	V	128
R	H	CD1	ILE	A	27	L	-	HD12	LEU	V	131
R	H	CD1	ILE	A	27	L	-	HD23	LEU	V	131
R	H	N	GLY	A	29	L	-	HD22	LEU	V	13
R	H	CA	GLY	A	29	L	-	CD2	LEU	V	13
R	H	CA	GLY	A	29	L	-	HD21	LEU	V	13
R	H	CA	GLY	A	29	L	-	HD22	LEU	V	13
R	H	CA	GLY	A	29	L	-	HD23	LEU	V	13
R	H	C	GLY	A	29	L	-	CD2	LEU	V	13
R	H	C	GLY	A	29	L	-	HD21	LEU	V	13
R	H	C	GLY	A	29	L	-	HD22	LEU	V	13
R	H	C	GLY	A	29	L	-	HD23	LEU	V	13
R	H	O	GLY	A	29	L	-	CD2	LEU	V	13
R	H	O	GLY	A	29	L	-	HD21	LEU	V	13
R	H	O	GLY	A	29	L	-	HD22	LEU	V	13
R	H	O	GLY	A	29	L	-	HD23	LEU	V	13
R	H	CB	VAL	A	30	L	-	CD2	PHE	V	126
R	H	CB	VAL	A	30	L	-	HB2	PHE	V	126
R	H	CB	VAL	A	30	L	-	HD2	PHE	V	126
R	H	CG1	VAL	A	30	L	-	CB	PHE	V	126
R	H	CG1	VAL	A	30	L	-	CG	PHE	V	126
R	H	CG1	VAL	A	30	L	-	CD2	PHE	V	126
R	H	CG1	VAL	A	30	L	-	CE2	PHE	V	126
R	H	CG1	VAL	A	30	L	-	H	PHE	V	126
R	H	CG1	VAL	A	30	L	-	HB2	PHE	V	126
R	H	CG1	VAL	A	30	L	-	HD2	PHE	V	126
R	H	CG2	VAL	A	30	L	-	HA	SER	V	17
R	H	CG2	VAL	A	30	L	-	CD2	PHE	V	126
R	H	CG2	VAL	A	30	L	-	HD2	PHE	V	126
R	H	CG2	THR	A	31	L	-	CG2	THR	V	125
R	H	CG2	THR	A	31	L	-	HG21	THR	V	125
R	H	CG2	THR	A	31	L	-	HG22	THR	V	125
R	H	CG2	THR	A	31	L	-	HG23	THR	V	125
R	H	CG2	THR	A	31	L	-	O	PHE	V	126
R	H	CG2	ILE	A	32	L	-	HD12	LEU	V	13
R	H	CG2	ILE	A	32	L	-	HD13	LEU	V	13
R	H	CD1	ILE	A	32	L	-	HD12	LEU	V	13
R	H	N	GLY	A	33	L	-	HD23	LEU	V	13
R	H	CG	LEU	A	34	L	-	OE1	GLU	V	60
R	H	CD1	LEU	A	34	L	-	OE1	GLU	V	60
R	H	CD1	LEU	A	34	L	-	O	VAL	V	124
R	H	CD1	LEU	A	34	L	-	HA	THR	V	125
R	H	CD1	LEU	A	34	L	-	HG22	THR	V	125
R	H	CD1	LEU	A	34	L	-	H	PHE	V	126
R	H	CD2	LEU	A	34	L	-	CD	GLU	V	60
R	H	CD2	LEU	A	34	L	-	OE1	GLU	V	60
R	H	CD2	LEU	A	34	L	-	OE2	GLU	V	60
R	H	CD2	LEU	A	34	L	-	CD	GLN	V	123
R	H	CD2	LEU	A	34	L	-	OE1	GLN	V	123
R	H	CD2	LEU	A	34	L	-	HB3	GLN	V	123
R	H	CD2	HIS	A	37	L	-	HE22	GLN	V	123
R	H	NE2	HIS	A	37	L	-	HE22	GLN	V	123
R	H	CE1	PHE	A	38	L	-	OE1	GLN	V	123
R	H	CE1	PHE	A	38	L	-	HB2	GLN	V	123
R	H	CE2	PHE	A	38	L	-	OE1	GLN	V	123
R	H	CE2	PHE	A	38	L	-	HB2	GLN	V	123
R	H	CZ	PHE	A	38	L	-	CB	GLN	V	123
R	H	CZ	PHE	A	38	L	-	CG	GLN	V	123
R	H	CZ	PHE	A	38	L	-	CD	GLN	V	123
R	H	CZ	PHE	A	38	L	-	OE1	GLN	V	123
R	H	CZ	PHE	A	38	L	-	H	GLN	V	123
R	H	CZ	PHE	A	38	L	-	HB2	GLN	V	123
R	-	CB	VAL	A	41	L	H	HE1	PHE	V	277
R	-	CG1	VAL	A	41	L	H	CD1	PHE	V	277
R	-	CG1	VAL	A	41	L	H	CE1	PHE	V	277
R	-	CG1	VAL	A	41	L	H	CZ	PHE	V	277
R	-	CG1	VAL	A	41	L	H	HD1	PHE	V	277
R	-	CG1	VAL	A	41	L	H	HE1	PHE	V	277
R	-	CG1	VAL	A	41	L	H	HZ	PHE	V	277
R	-	OE2	GLU	A	42	L	H	HG12	ILE	V	281
R	H	OD1	ASN	A	83	L	-	HH22	ARG	V	290
R	H	CA	GLN	A	86	L	-	HH21	ARG	V	290
R	H	CB	GLN	A	86	L	-	NH2	ARG	V	290
R	H	CB	GLN	A	86	L	-	HH21	ARG	V	290
R	H	CB	GLN	A	86	L	-	HH22	ARG	V	290
R	H	CG	GLN	A	86	L	-	NH2	ARG	V	290
R	H	CG	GLN	A	86	L	-	HE	ARG	V	290
R	H	CG	GLN	A	86	L	-	HH21	ARG	V	290
R	H	CD	GLN	A	86	L	-	NE	ARG	V	290
R	H	CD	GLN	A	86	L	-	NH2	ARG	V	290
R	H	CD	GLN	A	86	L	-	CZ	ARG	V	290
R	H	CD	GLN	A	86	L	-	HE	ARG	V	290
R	H	CD	GLN	A	86	L	-	HH21	ARG	V	290
R	H	CD	GLN	A	86	L	-	HH22	ARG	V	290
R	H	NE2	GLN	A	86	L	-	NE	ARG	V	290
R	H	NE2	GLN	A	86	L	-	HG2	ARG	V	290
R	H	NE2	GLN	A	86	L	-	HE	ARG	V	290
R	H	NE2	GLN	A	86	L	-	HH21	ARG	V	290
R	H	OE1	GLN	A	86	L	-	NE	ARG	V	290
R	H	OE1	GLN	A	86	L	-	NH2	ARG	V	290
R	H	OE1	GLN	A	86	L	-	CZ	ARG	V	290
R	H	OE1	GLN	A	86	L	-	HE	ARG	V	290
R	H	OE1	GLN	A	86	L	-	HH21	ARG	V	290
R	H	OE1	GLN	A	86	L	-	HH22	ARG	V	290
R	-	ND2	ASN	A	87	L	-	HH22	ARG	V	290
R	-	OD1	ASN	A	87	L	-	HH22	ARG	V	290
R	-	C	TYR	A	91	L	H	HD22	LEU	V	288
R	-	C	TYR	A	91	L	H	HD23	LEU	V	288
R	-	O	TYR	A	91	L	H	CD2	LEU	V	288
R	-	O	TYR	A	91	L	H	HD12	LEU	V	288
R	-	O	TYR	A	91	L	H	HD13	LEU	V	288
R	-	O	TYR	A	91	L	H	HD21	LEU	V	288
R	-	O	TYR	A	91	L	H	HD22	LEU	V	288
R	-	O	TYR	A	91	L	H	HD23	LEU	V	288
R	-	CD2	TYR	A	91	L	H	HD23	LEU	V	288
R	-	CA	LYS	A	92	L	H	CD1	LEU	V	288
R	-	CA	LYS	A	92	L	H	HD12	LEU	V	288
R	-	CA	LYS	A	92	L	H	HD13	LEU	V	288
R	-	C	LYS	A	92	L	H	CD1	LEU	V	288
R	-	C	LYS	A	92	L	H	HD12	LEU	V	288
R	-	C	LYS	A	92	L	H	HD13	LEU	V	288
R	-	O	LYS	A	92	L	H	CD2	LEU	V	284
R	-	O	LYS	A	92	L	H	HD21	LEU	V	284
R	-	O	LYS	A	92	L	H	HD23	LEU	V	284
R	-	O	LYS	A	92	L	H	CD1	LEU	V	288
R	-	O	LYS	A	92	L	H	HD11	LEU	V	288
R	-	O	LYS	A	92	L	H	HD12	LEU	V	288
R	-	O	LYS	A	92	L	H	HD13	LEU	V	288
R	S	C	TYR	A	94	L	H	HD13	LEU	V	284
R	S	C	TYR	A	94	L	H	HD22	LEU	V	288
R	S	O	TYR	A	94	L	H	HD13	LEU	V	284
R	S	O	TYR	A	94	L	H	CD2	LEU	V	288
R	S	O	TYR	A	94	L	H	HD13	LEU	V	288
R	S	O	TYR	A	94	L	H	HD21	LEU	V	288
R	S	O	TYR	A	94	L	H	HD22	LEU	V	288
R	S	N	VAL	A	95	L	H	HD13	LEU	V	284
R	S	CA	VAL	A	95	L	H	CD1	LEU	V	284
R	S	CA	VAL	A	95	L	H	HD11	LEU	V	284
R	S	CA	VAL	A	95	L	H	HD13	LEU	V	284
R	S	CB	VAL	A	95	L	H	CD1	LEU	V	284
R	S	CB	VAL	A	95	L	H	HD11	LEU	V	284
R	S	CB	VAL	A	95	L	H	HD12	LEU	V	284
R	S	CB	VAL	A	95	L	H	HD13	LEU	V	284
R	S	CG1	VAL	A	95	L	H	CD1	LEU	V	284
R	S	CG1	VAL	A	95	L	H	HD11	LEU	V	284
R	S	CG1	VAL	A	95	L	H	HD12	LEU	V	284
R	S	CG1	VAL	A	95	L	H	HD13	LEU	V	284
R	S	CG2	VAL	A	95	L	H	CD1	LEU	V	284
R	S	CG2	VAL	A	95	L	H	HD11	LEU	V	284
R	S	CG2	VAL	A	95	L	H	HD12	LEU	V	284
R	S	CG2	VAL	A	95	L	H	HD13	LEU	V	284
R	S	CG2	VAL	A	95	L	H	HD23	LEU	V	284
R	S	CB	LYS	A	118	L	H	CD2	LEU	V	284
R	S	CB	LYS	A	118	L	H	HD22	LEU	V	284
R	S	CB	LYS	A	118	L	H	HD23	LEU	V	284
R	S	CG	LYS	A	118	L	H	HD22	LEU	V	284
R	S	CD	LYS	A	118	L	H	CD2	LEU	V	284
R	S	CD	LYS	A	118	L	H	HD21	LEU	V	284
R	S	CD	LYS	A	118	L	H	HD22	LEU	V	284
R	S	CE	LYS	A	118	L	H	HB3	PRO	V	280
R	S	CE	LYS	A	118	L	H	HG12	ILE	V	281
R	S	CE	LYS	A	118	L	H	HG13	ILE	V	281
R	S	CE	LYS	A	118	L	H	HD22	LEU	V	284
R	S	NZ	LYS	A	118	L	H	HB3	PRO	V	280
R	S	NZ	LYS	A	118	L	H	CG1	ILE	V	281
R	S	NZ	LYS	A	118	L	H	CD1	ILE	V	281
R	S	NZ	LYS	A	118	L	H	HA	ILE	V	281
R	S	NZ	LYS	A	118	L	H	HG12	ILE	V	281
R	S	NZ	LYS	A	118	L	H	HG13	ILE	V	281
R	S	NZ	LYS	A	118	L	H	HD11	ILE	V	281
R	S	NZ	LYS	A	118	L	H	HD22	LEU	V	284
R	H	O	ILE	A	179	L	H	HG22	VAL	V	310
R	H	CA	ILE	A	180	L	H	HG13	VAL	V	306
R	H	CG1	ILE	A	180	L	H	HG13	VAL	V	306
R	-	N	GLY	A	182	L	H	HG23	VAL	V	310
R	-	CA	GLY	A	182	L	H	HG12	VAL	V	310
R	-	CA	GLY	A	182	L	H	HG23	VAL	V	310
R	-	CA	GLY	A	182	L	H	HD13	ILE	V	313
R	-	C	GLY	A	182	L	H	HG22	ILE	V	313
R	-	O	GLY	A	182	L	H	CG2	ILE	V	313
R	-	O	GLY	A	182	L	H	HG21	ILE	V	313
R	-	O	GLY	A	182	L	H	HG22	ILE	V	313

- 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