IID

Q8NGF3_Q8NH10.1 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	SER	A	224	L	H	LEU	V	226
R	H	LEU	A	225	L	H	LEU	V	226
R	H	GLY	A	228	L	H	LEU	V	226
R	H	PHE	A	229	L	H	LEU	V	226
R	H	TYR	A	231	L	H	MET	V	219
R	H	ILE	A	232	L	H	SER	V	223
R	H	ILE	A	232	L	H	LEU	V	226
R	H	ILE	A	232	L	H	ARG	V	227
R	H	LEU	A	235	L	H	MET	V	219
R	H	PHE	A	251	L	H	PHE	V	215
R	H	ILE	A	255	L	H	PHE	V	215
R	H	LEU	A	258	L	H	PHE	V	215
R	H	LEU	A	258	L	H	MET	V	219
R	H	LEU	A	262	L	H	ILE	V	222
R	H	LEU	A	262	L	H	MET	V	245
R	H	VAL	A	263	L	H	THR	V	249
R	H	VAL	A	266	L	H	GLY	V	242
R	H	VAL	A	266	L	H	MET	V	245
R	H	VAL	A	266	L	H	LEU	V	246
R	H	ILE	A	269	L	H	PHE	V	238
R	H	VAL	A	273	L	H	PHE	V	238
R	H	VAL	A	273	L	H	SER	V	239
R	H	VAL	A	274	L	H	GLN	V	293
R	H	LEU	A	277	L	H	GLN	V	293
R	H	LEU	A	277	L	H	LYS	V	295
R	H	LEU	A	277	L	H	LYS	V	298
R	-	GLY	A	278	L	H	LYS	V	298
R	-	SER	A	282	L	H	LEU	V	292
R	H	LEU	A	283	L	H	LEU	V	288
R	H	LEU	A	284	L	H	LEU	V	288
R	H	LEU	A	284	L	H	ILE	V	289
R	H	LEU	A	284	L	H	LEU	V	292
R	H	LEU	A	284	L	H	GLN	V	293
R	H	VAL	A	287	L	H	LEU	V	285
R	H	MET	A	288	L	H	LEU	V	246
R	H	MET	A	288	L	H	GLN	V	293
R	H	LEU	A	295	L	H	THR	V	249
R	H	LEU	A	302	L	H	PHE	V	257
R	H	ALA	A	306	L	-	LEU	V	260
R	H	THR	A	35	L	H	PRO	V	26
R	H	ILE	A	36	L	H	LEU	V	30
R	H	TRP	A	39	L	H	LEU	V	23
R	H	TRP	A	39	L	H	LEU	V	27
R	H	PRO	A	43	L	H	PHE	V	277
R	H	PHE	A	46	L	H	PHE	V	257
R	H	LEU	A	50	L	H	PHE	V	257

- 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

Q8NGF3_Q8NH10.1 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	CG2	THR	A	35	L	H	HB2	PRO	V	26
R	H	CB	ILE	A	36	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	36	L	H	CD1	LEU	V	30
R	H	CG1	ILE	A	36	L	H	HD11	LEU	V	30
R	H	CG1	ILE	A	36	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	36	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	36	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	36	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	36	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	36	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	36	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	30
R	H	CD2	TRP	A	39	L	H	HD23	LEU	V	27
R	H	CE2	TRP	A	39	L	H	CD2	LEU	V	23
R	H	CE2	TRP	A	39	L	H	HD12	LEU	V	23
R	H	CE2	TRP	A	39	L	H	HD22	LEU	V	23
R	H	CE2	TRP	A	39	L	H	HD23	LEU	V	23
R	H	CE2	TRP	A	39	L	H	HD23	LEU	V	27
R	H	NE1	TRP	A	39	L	H	HD23	LEU	V	23
R	H	CH2	TRP	A	39	L	H	CG	LEU	V	23
R	H	CH2	TRP	A	39	L	H	CD1	LEU	V	23
R	H	CH2	TRP	A	39	L	H	CD2	LEU	V	23
R	H	CH2	TRP	A	39	L	H	HB2	LEU	V	23
R	H	CH2	TRP	A	39	L	H	HD11	LEU	V	23
R	H	CH2	TRP	A	39	L	H	HD12	LEU	V	23
R	H	CH2	TRP	A	39	L	H	HD13	LEU	V	23
R	H	CH2	TRP	A	39	L	H	HD22	LEU	V	23
R	H	CH2	TRP	A	39	L	H	HD23	LEU	V	23
R	H	CZ2	TRP	A	39	L	H	CG	LEU	V	23
R	H	CZ2	TRP	A	39	L	H	CD1	LEU	V	23
R	H	CZ2	TRP	A	39	L	H	CD2	LEU	V	23
R	H	CZ2	TRP	A	39	L	H	HB2	LEU	V	23
R	H	CZ2	TRP	A	39	L	H	HD12	LEU	V	23
R	H	CZ2	TRP	A	39	L	H	HD13	LEU	V	23
R	H	CZ2	TRP	A	39	L	H	HD21	LEU	V	23
R	H	CZ2	TRP	A	39	L	H	HD22	LEU	V	23
R	H	CZ2	TRP	A	39	L	H	HD23	LEU	V	23
R	H	CZ2	TRP	A	39	L	H	HD23	LEU	V	27
R	H	CZ3	TRP	A	39	L	H	CD1	LEU	V	23
R	H	CZ3	TRP	A	39	L	H	HD12	LEU	V	23
R	H	CZ3	TRP	A	39	L	H	HD13	LEU	V	23
R	H	CZ3	TRP	A	39	L	H	HD23	LEU	V	23
R	H	CB	PRO	A	43	L	H	HZ	PHE	V	277
R	H	CG	PRO	A	43	L	H	HZ	PHE	V	277
R	H	CD1	PHE	A	46	L	H	HZ	PHE	V	257
R	H	CE1	PHE	A	46	L	H	CZ	PHE	V	257
R	H	CE1	PHE	A	46	L	H	HE1	PHE	V	257
R	H	CE1	PHE	A	46	L	H	HZ	PHE	V	257
R	H	CZ	PHE	A	46	L	H	HZ	PHE	V	257
R	H	CD1	LEU	A	50	L	H	CE2	PHE	V	257
R	H	CD1	LEU	A	50	L	H	CZ	PHE	V	257
R	H	CD1	LEU	A	50	L	H	HE2	PHE	V	257
R	H	CD1	LEU	A	50	L	H	HZ	PHE	V	257
R	H	O	SER	A	224	L	H	HD23	LEU	V	226
R	H	CA	LEU	A	225	L	H	HD22	LEU	V	226
R	H	CA	LEU	A	225	L	H	HD23	LEU	V	226
R	H	C	LEU	A	225	L	H	HD22	LEU	V	226
R	H	O	LEU	A	225	L	H	HD13	LEU	V	226
R	H	O	LEU	A	225	L	H	HD22	LEU	V	226
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	226
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	226
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	226
R	H	N	GLY	A	228	L	H	CD1	LEU	V	226
R	H	N	GLY	A	228	L	H	HD12	LEU	V	226
R	H	N	GLY	A	228	L	H	HD13	LEU	V	226
R	H	CA	GLY	A	228	L	H	CG	LEU	V	226
R	H	CA	GLY	A	228	L	H	CD1	LEU	V	226
R	H	CA	GLY	A	228	L	H	CD2	LEU	V	226
R	H	CA	GLY	A	228	L	H	HD11	LEU	V	226
R	H	CA	GLY	A	228	L	H	HD12	LEU	V	226
R	H	CA	GLY	A	228	L	H	HD13	LEU	V	226
R	H	CA	GLY	A	228	L	H	HD22	LEU	V	226
R	H	CA	GLY	A	228	L	H	HD23	LEU	V	226
R	H	C	GLY	A	228	L	H	CD1	LEU	V	226
R	H	C	GLY	A	228	L	H	HD11	LEU	V	226
R	H	C	GLY	A	228	L	H	HD12	LEU	V	226
R	H	C	GLY	A	228	L	H	HD13	LEU	V	226
R	H	O	GLY	A	228	L	H	CD1	LEU	V	226
R	H	O	GLY	A	228	L	H	HD11	LEU	V	226
R	H	O	GLY	A	228	L	H	HD12	LEU	V	226
R	H	O	GLY	A	228	L	H	HD13	LEU	V	226
R	H	N	PHE	A	229	L	H	CD1	LEU	V	226
R	H	N	PHE	A	229	L	H	HD11	LEU	V	226
R	H	N	PHE	A	229	L	H	HD12	LEU	V	226
R	H	N	PHE	A	229	L	H	HD13	LEU	V	226
R	H	N	PHE	A	229	L	H	HD22	LEU	V	226
R	H	CA	PHE	A	229	L	H	HD13	LEU	V	226
R	H	CB	TYR	A	231	L	H	HE1	MET	V	219
R	H	CG	TYR	A	231	L	H	HE1	MET	V	219
R	H	CD1	TYR	A	231	L	H	CE	MET	V	219
R	H	CD1	TYR	A	231	L	H	HE1	MET	V	219
R	H	CD1	TYR	A	231	L	H	HE2	MET	V	219
R	H	CE1	TYR	A	231	L	H	HE1	MET	V	219
R	H	CG1	ILE	A	232	L	H	CA	SER	V	223
R	H	CG1	ILE	A	232	L	H	CB	SER	V	223
R	H	CG1	ILE	A	232	L	H	OG	SER	V	223
R	H	CG1	ILE	A	232	L	H	HA	SER	V	223
R	H	CG1	ILE	A	232	L	H	HB2	SER	V	223
R	H	CG1	ILE	A	232	L	H	HG	SER	V	223
R	H	CG1	ILE	A	232	L	H	HD11	LEU	V	226
R	H	CG2	ILE	A	232	L	H	OG	SER	V	223
R	H	CG2	ILE	A	232	L	H	HG	SER	V	223
R	H	CG2	ILE	A	232	L	H	NH2	ARG	V	227
R	H	CG2	ILE	A	232	L	H	HE	ARG	V	227
R	H	CG2	ILE	A	232	L	H	HH21	ARG	V	227
R	H	CD1	ILE	A	232	L	H	CA	SER	V	223
R	H	CD1	ILE	A	232	L	H	CB	SER	V	223
R	H	CD1	ILE	A	232	L	H	O	SER	V	223
R	H	CD1	ILE	A	232	L	H	OG	SER	V	223
R	H	CD1	ILE	A	232	L	H	HA	SER	V	223
R	H	CD1	ILE	A	232	L	H	CB	LEU	V	226
R	H	CD1	ILE	A	232	L	H	CD1	LEU	V	226
R	H	CD1	ILE	A	232	L	H	HB2	LEU	V	226
R	H	CD1	ILE	A	232	L	H	HB3	LEU	V	226
R	H	CD1	ILE	A	232	L	H	HD11	LEU	V	226
R	H	CD1	ILE	A	232	L	H	HD13	LEU	V	226
R	H	CD1	ILE	A	232	L	H	HG3	ARG	V	227
R	H	CD1	ILE	A	232	L	H	HE	ARG	V	227
R	H	CD2	LEU	A	235	L	H	HB3	MET	V	219
R	H	CD1	PHE	A	251	L	H	HE1	PHE	V	215
R	H	CE1	PHE	A	251	L	H	HE1	PHE	V	215
R	H	CA	ILE	A	255	L	H	HZ	PHE	V	215
R	H	CG1	ILE	A	255	L	H	CE1	PHE	V	215
R	H	CG1	ILE	A	255	L	H	CZ	PHE	V	215
R	H	CG1	ILE	A	255	L	H	HE1	PHE	V	215
R	H	CG1	ILE	A	255	L	H	HZ	PHE	V	215
R	H	CB	LEU	A	258	L	H	CE2	PHE	V	215
R	H	CB	LEU	A	258	L	H	HE2	PHE	V	215
R	H	CB	LEU	A	258	L	H	HZ	PHE	V	215
R	H	CG	LEU	A	258	L	H	HE2	PHE	V	215
R	H	CG	LEU	A	258	L	H	HZ	PHE	V	215
R	H	CD1	LEU	A	258	L	H	CE2	PHE	V	215
R	H	CD1	LEU	A	258	L	H	CZ	PHE	V	215
R	H	CD1	LEU	A	258	L	H	HE2	PHE	V	215
R	H	CD1	LEU	A	258	L	H	HZ	PHE	V	215
R	H	CD1	LEU	A	258	L	H	SD	MET	V	219
R	H	CD1	LEU	A	258	L	H	CE	MET	V	219
R	H	CD1	LEU	A	258	L	H	HE1	MET	V	219
R	H	CD1	LEU	A	258	L	H	HE2	MET	V	219
R	H	CD2	LEU	A	258	L	H	SD	MET	V	219
R	H	CD2	LEU	A	258	L	H	HE1	MET	V	219
R	H	CB	LEU	A	262	L	H	HE2	MET	V	245
R	H	CG	LEU	A	262	L	H	HE2	MET	V	245
R	H	CD1	LEU	A	262	L	H	CE	MET	V	245
R	H	CD1	LEU	A	262	L	H	HE1	MET	V	245
R	H	CD1	LEU	A	262	L	H	HE2	MET	V	245
R	H	CD2	LEU	A	262	L	H	HD11	ILE	V	222
R	H	CD2	LEU	A	262	L	H	HE2	MET	V	245
R	H	CG2	VAL	A	263	L	H	HG21	THR	V	249
R	H	CG2	VAL	A	263	L	H	HG23	THR	V	249
R	H	CB	VAL	A	266	L	H	HB2	MET	V	245
R	H	CG1	VAL	A	266	L	H	O	GLY	V	242
R	H	CG1	VAL	A	266	L	H	HA2	GLY	V	242
R	H	CG1	VAL	A	266	L	H	CB	MET	V	245
R	H	CG1	VAL	A	266	L	H	HB2	MET	V	245
R	H	CG1	VAL	A	266	L	H	HB3	MET	V	245
R	H	CG1	VAL	A	266	L	H	H	LEU	V	246
R	H	CG1	VAL	A	266	L	H	HB2	LEU	V	246
R	H	CG2	VAL	A	266	L	H	CB	MET	V	245
R	H	CG2	VAL	A	266	L	H	HB2	MET	V	245
R	H	CG2	VAL	A	266	L	H	HB3	MET	V	245
R	H	CG2	VAL	A	266	L	H	HG3	MET	V	245
R	H	CG2	ILE	A	269	L	H	CB	PHE	V	238
R	H	CG2	ILE	A	269	L	H	CG	PHE	V	238
R	H	CG2	ILE	A	269	L	H	CD1	PHE	V	238
R	H	CG2	ILE	A	269	L	H	HB3	PHE	V	238
R	H	CG2	ILE	A	269	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	269	L	H	CD1	PHE	V	238
R	H	CD1	ILE	A	269	L	H	CE1	PHE	V	238
R	H	CD1	ILE	A	269	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	269	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	273	L	H	CB	SER	V	239
R	H	CG1	VAL	A	273	L	H	HA	SER	V	239
R	H	CG1	VAL	A	273	L	H	HB3	SER	V	239
R	H	CG1	VAL	A	273	L	H	HG	SER	V	239
R	H	CG2	VAL	A	273	L	H	HB3	PHE	V	238
R	H	CB	VAL	A	274	L	H	HG2	GLN	V	293
R	H	CG2	VAL	A	274	L	H	CG	GLN	V	293
R	H	CG2	VAL	A	274	L	H	HA	GLN	V	293
R	H	CG2	VAL	A	274	L	H	HG2	GLN	V	293
R	H	CB	LEU	A	277	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	277	L	H	C	GLN	V	293
R	H	CD1	LEU	A	277	L	H	O	GLN	V	293
R	H	CD1	LEU	A	277	L	H	HA	GLN	V	293
R	H	CD1	LEU	A	277	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	277	L	H	HB2	LYS	V	295
R	H	CD2	LEU	A	277	L	H	HD2	LYS	V	295
R	-	O	GLY	A	278	L	H	HZ2	LYS	V	298
R	-	CB	SER	A	282	L	H	CD1	LEU	V	292
R	-	CB	SER	A	282	L	H	HD11	LEU	V	292
R	-	CB	SER	A	282	L	H	HD13	LEU	V	292
R	-	CB	SER	A	282	L	H	HD22	LEU	V	292
R	-	OG	SER	A	282	L	H	CD1	LEU	V	292
R	-	OG	SER	A	282	L	H	HB3	LEU	V	292
R	-	OG	SER	A	282	L	H	HD11	LEU	V	292
R	-	OG	SER	A	282	L	H	HD13	LEU	V	292
R	-	OG	SER	A	282	L	H	HD22	LEU	V	292
R	H	CG	LEU	A	283	L	H	HD13	LEU	V	288
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	288
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	288
R	H	N	LEU	A	284	L	H	HD12	LEU	V	292
R	H	N	LEU	A	284	L	H	HD13	LEU	V	292
R	H	CA	LEU	A	284	L	H	HD12	LEU	V	292
R	H	CA	LEU	A	284	L	H	HD13	LEU	V	292
R	H	CB	LEU	A	284	L	H	CD1	LEU	V	292
R	H	CB	LEU	A	284	L	H	HB2	LEU	V	292
R	H	CB	LEU	A	284	L	H	HB3	LEU	V	292
R	H	CB	LEU	A	284	L	H	HD11	LEU	V	292
R	H	CB	LEU	A	284	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	284	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	284	L	H	CD1	LEU	V	292
R	H	CG	LEU	A	284	L	H	HB2	LEU	V	292
R	H	CG	LEU	A	284	L	H	HB3	LEU	V	292
R	H	CG	LEU	A	284	L	H	HD12	LEU	V	292
R	H	CG	LEU	A	284	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	284	L	H	HG3	GLN	V	293
R	H	CG	LEU	A	284	L	H	HE21	GLN	V	293
R	H	CD1	LEU	A	284	L	H	HB3	LEU	V	288
R	H	CD1	LEU	A	284	L	H	HA	ILE	V	289
R	H	CD1	LEU	A	284	L	H	HG12	ILE	V	289
R	H	CD1	LEU	A	284	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	284	L	H	HB2	LEU	V	292
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	284	L	H	NE2	GLN	V	293
R	H	CD1	LEU	A	284	L	H	HE21	GLN	V	293
R	H	CD2	LEU	A	284	L	H	O	LEU	V	288
R	H	CD2	LEU	A	284	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	284	L	H	C	LEU	V	292
R	H	CD2	LEU	A	284	L	H	CB	LEU	V	292
R	H	CD2	LEU	A	284	L	H	CG	LEU	V	292
R	H	CD2	LEU	A	284	L	H	CD1	LEU	V	292
R	H	CD2	LEU	A	284	L	H	HB2	LEU	V	292
R	H	CD2	LEU	A	284	L	H	HB3	LEU	V	292
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	284	L	H	CG	GLN	V	293
R	H	CD2	LEU	A	284	L	H	NE2	GLN	V	293
R	H	CD2	LEU	A	284	L	H	HG2	GLN	V	293
R	H	CD2	LEU	A	284	L	H	HG3	GLN	V	293
R	H	CD2	LEU	A	284	L	H	HE21	GLN	V	293
R	H	CG1	VAL	A	287	L	H	HD23	LEU	V	285
R	H	CG	MET	A	288	L	H	HD22	LEU	V	246
R	H	CG	MET	A	288	L	H	HD23	LEU	V	246
R	H	SD	MET	A	288	L	H	HD22	LEU	V	246
R	H	SD	MET	A	288	L	H	NE2	GLN	V	293
R	H	SD	MET	A	288	L	H	HE21	GLN	V	293
R	H	SD	MET	A	288	L	H	HE22	GLN	V	293
R	H	CE	MET	A	288	L	H	HE21	GLN	V	293
R	H	CD2	LEU	A	295	L	H	CG2	THR	V	249
R	H	CD2	LEU	A	295	L	H	HG21	THR	V	249
R	H	CD2	LEU	A	295	L	H	HG22	THR	V	249
R	H	CD1	LEU	A	302	L	H	CD2	PHE	V	257
R	H	CD1	LEU	A	302	L	H	HD2	PHE	V	257
R	H	CB	ALA	A	306	L	-	HD13	LEU	V	260

- 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