IID

Q9UNX9_Q693B1.1 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	ARG	A	330	L	-	GLY	V	9
R	-	PRO	A	333	L	-	GLY	V	9
R	S	TYR	A	353	L	-	PRO	V	11
R	S	TYR	A	353	L	-	GLY	V	9
R	S	GLU	A	354	L	-	PRO	V	11
R	-	VAL	A	355	L	-	PRO	V	13
R	-	PRO	A	356	L	-	PRO	V	13
R	-	GLY	A	357	L	-	PRO	V	13
R	-	GLY	A	411	L	-	LEU	V	47
R	-	GLY	A	411	L	-	PRO	V	48
R	-	GLY	A	411	L	-	ARG	V	49
R	-	ASN	A	412	L	-	ASP	V	46
R	-	ASN	A	412	L	-	LEU	V	47
R	-	ASN	A	412	L	-	PRO	V	48
R	-	ASN	A	412	L	-	ARG	V	49
R	-	GLY	A	413	L	-	LEU	V	45
R	-	GLY	A	413	L	-	ASP	V	46
R	-	GLY	A	413	L	-	LEU	V	47
R	-	VAL	A	414	L	-	ARG	V	44
R	-	VAL	A	414	L	-	LEU	V	45
R	-	VAL	A	414	L	-	LEU	V	47
R	-	VAL	A	414	L	H	LEU	V	76
R	-	GLU	A	415	L	-	ARG	V	44
R	-	GLU	A	415	L	-	LEU	V	45
R	-	GLU	A	415	L	H	ALA	V	72
R	-	GLU	A	415	L	H	GLU	V	75
R	-	GLU	A	415	L	H	LEU	V	76
R	-	THR	A	416	L	H	PRO	V	68
R	-	THR	A	416	L	H	ASP	V	71
R	-	THR	A	416	L	H	ALA	V	72
R	-	THR	A	416	L	H	GLU	V	75
R	-	GLU	A	417	L	H	PRO	V	68
R	-	GLU	A	417	L	H	ASP	V	71
R	-	GLU	A	417	L	H	ALA	V	72
R	-	ASP	A	418	L	H	PRO	V	68
R	-	ASP	A	418	L	H	ASP	V	71
R	-	GLY	A	419	L	H	ARG	V	67
R	-	GLY	A	419	L	H	PRO	V	68
R	-	SER	A	422	L	-	ARG	V	7
R	-	PRO	A	423	L	-	ARG	V	7
R	-	ARG	A	424	L	-	ARG	V	7
R	-	VAL	A	425	L	-	ARG	V	7
R	-	VAL	A	425	L	-	ALA	V	8
R	-	THR	A	427	L	-	ALA	V	8

- 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

Q9UNX9_Q693B1.1 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	S	NH2	ARG	A	330	L	-	N	GLY	V	9
R	S	NH2	ARG	A	330	L	-	CA	GLY	V	9
R	S	NH2	ARG	A	330	L	-	H	GLY	V	9
R	S	NH2	ARG	A	330	L	-	HA2	GLY	V	9
R	S	CZ	ARG	A	330	L	-	HA2	GLY	V	9
R	-	CG	PRO	A	333	L	-	HA3	GLY	V	9
R	S	CG	TYR	A	353	L	-	HB2	PRO	V	11
R	S	CG	TYR	A	353	L	-	HG3	PRO	V	11
R	S	CD2	TYR	A	353	L	-	CB	PRO	V	11
R	S	CD2	TYR	A	353	L	-	CG	PRO	V	11
R	S	CD2	TYR	A	353	L	-	HA	PRO	V	11
R	S	CD2	TYR	A	353	L	-	HB2	PRO	V	11
R	S	CD2	TYR	A	353	L	-	HB3	PRO	V	11
R	S	CD2	TYR	A	353	L	-	HG3	PRO	V	11
R	S	CE1	TYR	A	353	L	-	O	GLY	V	9
R	S	CE2	TYR	A	353	L	-	CA	PRO	V	11
R	S	CE2	TYR	A	353	L	-	CB	PRO	V	11
R	S	CE2	TYR	A	353	L	-	CG	PRO	V	11
R	S	CE2	TYR	A	353	L	-	HA	PRO	V	11
R	S	CE2	TYR	A	353	L	-	HB2	PRO	V	11
R	S	CE2	TYR	A	353	L	-	HG3	PRO	V	11
R	S	OH	TYR	A	353	L	-	CA	GLY	V	9
R	S	OH	TYR	A	353	L	-	C	GLY	V	9
R	S	OH	TYR	A	353	L	-	O	GLY	V	9
R	S	OH	TYR	A	353	L	-	HA2	GLY	V	9
R	S	CZ	TYR	A	353	L	-	O	GLY	V	9
R	S	CZ	TYR	A	353	L	-	HB2	PRO	V	11
R	S	O	GLU	A	354	L	-	CB	PRO	V	11
R	S	O	GLU	A	354	L	-	HB2	PRO	V	11
R	S	O	GLU	A	354	L	-	HB3	PRO	V	11
R	-	C	VAL	A	355	L	-	HG3	PRO	V	13
R	-	CG1	VAL	A	355	L	-	HB3	PRO	V	13
R	-	N	PRO	A	356	L	-	HG3	PRO	V	13
R	-	CA	PRO	A	356	L	-	HG3	PRO	V	13
R	-	C	PRO	A	356	L	-	HG3	PRO	V	13
R	-	CB	PRO	A	356	L	-	HG3	PRO	V	13
R	-	CD	PRO	A	356	L	-	HG3	PRO	V	13
R	-	CD	PRO	A	356	L	-	HD2	PRO	V	13
R	-	N	GLY	A	357	L	-	CB	PRO	V	13
R	-	N	GLY	A	357	L	-	CG	PRO	V	13
R	-	N	GLY	A	357	L	-	HB3	PRO	V	13
R	-	N	GLY	A	357	L	-	HG2	PRO	V	13
R	-	N	GLY	A	357	L	-	HG3	PRO	V	13
R	-	CA	GLY	A	357	L	-	CB	PRO	V	13
R	-	CA	GLY	A	357	L	-	CG	PRO	V	13
R	-	CA	GLY	A	357	L	-	HB2	PRO	V	13
R	-	CA	GLY	A	357	L	-	HB3	PRO	V	13
R	-	CA	GLY	A	357	L	-	HG2	PRO	V	13
R	-	CA	GLY	A	357	L	-	HG3	PRO	V	13
R	-	C	GLY	A	411	L	-	O	LEU	V	47
R	-	C	GLY	A	411	L	-	CA	PRO	V	48
R	-	C	GLY	A	411	L	-	HA	PRO	V	48
R	-	C	GLY	A	411	L	-	N	ARG	V	49
R	-	C	GLY	A	411	L	-	H	ARG	V	49
R	-	C	GLY	A	411	L	-	HB3	ARG	V	49
R	-	O	GLY	A	411	L	-	O	LEU	V	47
R	-	O	GLY	A	411	L	-	CA	PRO	V	48
R	-	O	GLY	A	411	L	-	C	PRO	V	48
R	-	O	GLY	A	411	L	-	CB	PRO	V	48
R	-	O	GLY	A	411	L	-	HA	PRO	V	48
R	-	O	GLY	A	411	L	-	HB3	PRO	V	48
R	-	O	GLY	A	411	L	-	N	ARG	V	49
R	-	O	GLY	A	411	L	-	H	ARG	V	49
R	-	O	GLY	A	411	L	-	HB3	ARG	V	49
R	-	N	ASN	A	412	L	-	O	LEU	V	47
R	-	N	ASN	A	412	L	-	CA	PRO	V	48
R	-	N	ASN	A	412	L	-	HA	PRO	V	48
R	-	N	ASN	A	412	L	-	N	ARG	V	49
R	-	N	ASN	A	412	L	-	H	ARG	V	49
R	-	N	ASN	A	412	L	-	HB3	ARG	V	49
R	-	CA	ASN	A	412	L	-	OD1	ASP	V	46
R	-	CA	ASN	A	412	L	-	O	LEU	V	47
R	-	C	ASN	A	412	L	-	C	LEU	V	47
R	-	C	ASN	A	412	L	-	O	LEU	V	47
R	-	C	ASN	A	412	L	-	H	LEU	V	47
R	-	O	ASN	A	412	L	-	C	LEU	V	47
R	-	O	ASN	A	412	L	-	O	LEU	V	47
R	-	O	ASN	A	412	L	-	H	LEU	V	47
R	-	O	ASN	A	412	L	-	HA	ARG	V	49
R	-	OD1	ASN	A	412	L	-	OD1	ASP	V	46
R	-	N	GLY	A	413	L	-	OD1	ASP	V	46
R	-	N	GLY	A	413	L	-	HA	ASP	V	46
R	-	N	GLY	A	413	L	-	O	LEU	V	47
R	-	N	GLY	A	413	L	-	H	LEU	V	47
R	-	CA	GLY	A	413	L	-	HA	ASP	V	46
R	-	CA	GLY	A	413	L	-	H	LEU	V	47
R	-	C	GLY	A	413	L	-	O	LEU	V	45
R	-	C	GLY	A	413	L	-	HG	LEU	V	45
R	-	C	GLY	A	413	L	-	HA	ASP	V	46
R	-	C	GLY	A	413	L	-	N	LEU	V	47
R	-	C	GLY	A	413	L	-	H	LEU	V	47
R	-	C	GLY	A	413	L	-	HB3	LEU	V	47
R	-	O	GLY	A	413	L	-	O	LEU	V	45
R	-	O	GLY	A	413	L	-	HG	LEU	V	45
R	-	O	GLY	A	413	L	-	HA	ASP	V	46
R	-	O	GLY	A	413	L	-	N	LEU	V	47
R	-	O	GLY	A	413	L	-	CA	LEU	V	47
R	-	O	GLY	A	413	L	-	CB	LEU	V	47
R	-	O	GLY	A	413	L	-	O	LEU	V	47
R	-	O	GLY	A	413	L	-	H	LEU	V	47
R	-	O	GLY	A	413	L	-	HB3	LEU	V	47
R	-	O	GLY	A	413	L	-	HG	LEU	V	47
R	-	O	GLY	A	413	L	-	HD11	LEU	V	47
R	-	N	VAL	A	414	L	-	C	LEU	V	45
R	-	N	VAL	A	414	L	-	O	LEU	V	45
R	-	N	VAL	A	414	L	-	HB3	LEU	V	45
R	-	N	VAL	A	414	L	-	HG	LEU	V	45
R	-	N	VAL	A	414	L	-	H	LEU	V	47
R	-	N	VAL	A	414	L	H	HD12	LEU	V	76
R	-	CA	VAL	A	414	L	-	C	LEU	V	45
R	-	CA	VAL	A	414	L	-	O	LEU	V	45
R	-	CA	VAL	A	414	L	-	HB3	LEU	V	45
R	-	C	VAL	A	414	L	-	CB	LEU	V	45
R	-	C	VAL	A	414	L	-	O	LEU	V	45
R	-	C	VAL	A	414	L	-	H	LEU	V	45
R	-	C	VAL	A	414	L	-	HB3	LEU	V	45
R	-	C	VAL	A	414	L	-	HD21	LEU	V	45
R	-	CB	VAL	A	414	L	-	O	LEU	V	45
R	-	O	VAL	A	414	L	-	HB3	LEU	V	45
R	-	O	VAL	A	414	L	-	HD21	LEU	V	45
R	-	O	VAL	A	414	L	H	HD12	LEU	V	76
R	-	CG2	VAL	A	414	L	-	HD2	ARG	V	44
R	-	CG2	VAL	A	414	L	-	O	LEU	V	45
R	-	N	GLU	A	415	L	-	HB2	ARG	V	44
R	-	N	GLU	A	415	L	-	N	LEU	V	45
R	-	N	GLU	A	415	L	-	CA	LEU	V	45
R	-	N	GLU	A	415	L	-	CB	LEU	V	45
R	-	N	GLU	A	415	L	-	O	LEU	V	45
R	-	N	GLU	A	415	L	-	H	LEU	V	45
R	-	N	GLU	A	415	L	-	HB2	LEU	V	45
R	-	N	GLU	A	415	L	-	HB3	LEU	V	45
R	-	N	GLU	A	415	L	H	HB1	ALA	V	72
R	-	CA	GLU	A	415	L	-	HB2	ARG	V	44
R	-	CA	GLU	A	415	L	-	H	LEU	V	45
R	-	CA	GLU	A	415	L	-	HB3	LEU	V	45
R	-	CA	GLU	A	415	L	H	HB1	ALA	V	72
R	-	C	GLU	A	415	L	-	H	LEU	V	45
R	-	C	GLU	A	415	L	-	HB3	LEU	V	45
R	-	C	GLU	A	415	L	H	CA	ALA	V	72
R	-	C	GLU	A	415	L	H	CB	ALA	V	72
R	-	C	GLU	A	415	L	H	O	ALA	V	72
R	-	C	GLU	A	415	L	H	HA	ALA	V	72
R	-	C	GLU	A	415	L	H	HB1	ALA	V	72
R	-	C	GLU	A	415	L	H	HB2	ALA	V	72
R	-	C	GLU	A	415	L	H	OE2	GLU	V	75
R	-	O	GLU	A	415	L	-	HB2	LEU	V	45
R	-	O	GLU	A	415	L	-	HB3	LEU	V	45
R	-	O	GLU	A	415	L	-	HD21	LEU	V	45
R	-	O	GLU	A	415	L	-	HD22	LEU	V	45
R	-	O	GLU	A	415	L	H	CA	ALA	V	72
R	-	O	GLU	A	415	L	H	C	ALA	V	72
R	-	O	GLU	A	415	L	H	CB	ALA	V	72
R	-	O	GLU	A	415	L	H	O	ALA	V	72
R	-	O	GLU	A	415	L	H	HA	ALA	V	72
R	-	O	GLU	A	415	L	H	HB1	ALA	V	72
R	-	O	GLU	A	415	L	H	HB2	ALA	V	72
R	-	O	GLU	A	415	L	H	HB3	ALA	V	72
R	-	O	GLU	A	415	L	H	HB2	GLU	V	75
R	-	O	GLU	A	415	L	H	HB2	LEU	V	76
R	-	CG	GLU	A	415	L	-	CB	ARG	V	44
R	-	CG	GLU	A	415	L	-	HB2	ARG	V	44
R	-	CG	GLU	A	415	L	-	HB3	ARG	V	44
R	-	OE1	GLU	A	415	L	-	HB2	ARG	V	44
R	-	OE1	GLU	A	415	L	-	HB3	ARG	V	44
R	-	OE1	GLU	A	415	L	-	HD3	ARG	V	44
R	-	N	THR	A	416	L	H	CA	ALA	V	72
R	-	N	THR	A	416	L	H	CB	ALA	V	72
R	-	N	THR	A	416	L	H	HA	ALA	V	72
R	-	N	THR	A	416	L	H	HB1	ALA	V	72
R	-	N	THR	A	416	L	H	HB2	ALA	V	72
R	-	N	THR	A	416	L	H	HB3	ALA	V	72
R	-	N	THR	A	416	L	H	OE2	GLU	V	75
R	-	N	THR	A	416	L	H	HB2	GLU	V	75
R	-	CA	THR	A	416	L	H	CB	ALA	V	72
R	-	CA	THR	A	416	L	H	HA	ALA	V	72
R	-	CA	THR	A	416	L	H	HB1	ALA	V	72
R	-	CA	THR	A	416	L	H	HB2	ALA	V	72
R	-	CA	THR	A	416	L	H	OE2	GLU	V	75
R	-	C	THR	A	416	L	H	CA	ALA	V	72
R	-	C	THR	A	416	L	H	CB	ALA	V	72
R	-	C	THR	A	416	L	H	HA	ALA	V	72
R	-	C	THR	A	416	L	H	HB2	ALA	V	72
R	-	C	THR	A	416	L	H	OE1	GLU	V	75
R	-	C	THR	A	416	L	H	OE2	GLU	V	75
R	-	CB	THR	A	416	L	H	CD	GLU	V	75
R	-	CB	THR	A	416	L	H	OE1	GLU	V	75
R	-	CB	THR	A	416	L	H	OE2	GLU	V	75
R	-	O	THR	A	416	L	H	O	PRO	V	68
R	-	O	THR	A	416	L	H	C	ASP	V	71
R	-	O	THR	A	416	L	H	HB2	ASP	V	71
R	-	O	THR	A	416	L	H	HB3	ASP	V	71
R	-	O	THR	A	416	L	H	N	ALA	V	72
R	-	O	THR	A	416	L	H	CA	ALA	V	72
R	-	O	THR	A	416	L	H	CB	ALA	V	72
R	-	O	THR	A	416	L	H	H	ALA	V	72
R	-	O	THR	A	416	L	H	HA	ALA	V	72
R	-	O	THR	A	416	L	H	HB2	ALA	V	72
R	-	O	THR	A	416	L	H	CD	GLU	V	75
R	-	O	THR	A	416	L	H	OE1	GLU	V	75
R	-	O	THR	A	416	L	H	OE2	GLU	V	75
R	-	CG2	THR	A	416	L	H	OE2	GLU	V	75
R	-	OG1	THR	A	416	L	H	CD	GLU	V	75
R	-	OG1	THR	A	416	L	H	OE2	GLU	V	75
R	-	OG1	THR	A	416	L	H	HB3	GLU	V	75
R	-	N	GLU	A	417	L	H	HB2	ALA	V	72
R	-	C	GLU	A	417	L	H	HA	PRO	V	68
R	-	C	GLU	A	417	L	H	HB3	PRO	V	68
R	-	C	GLU	A	417	L	H	HB2	ASP	V	71
R	-	O	GLU	A	417	L	H	CA	PRO	V	68
R	-	O	GLU	A	417	L	H	HA	PRO	V	68
R	-	O	GLU	A	417	L	H	HB3	PRO	V	68
R	-	O	GLU	A	417	L	H	CB	ASP	V	71
R	-	O	GLU	A	417	L	H	OD2	ASP	V	71
R	-	O	GLU	A	417	L	H	HB2	ASP	V	71
R	-	O	GLU	A	417	L	H	HB3	ASP	V	71
R	-	N	ASP	A	418	L	H	HA	PRO	V	68
R	-	N	ASP	A	418	L	H	HB3	PRO	V	68
R	-	N	ASP	A	418	L	H	HG3	PRO	V	68
R	-	CA	ASP	A	418	L	H	HB3	PRO	V	68
R	-	CA	ASP	A	418	L	H	HG3	PRO	V	68
R	-	C	ASP	A	418	L	H	HA	PRO	V	68
R	-	C	ASP	A	418	L	H	HG3	PRO	V	68
R	-	O	ASP	A	418	L	H	OD2	ASP	V	71
R	-	N	GLY	A	419	L	H	CG	PRO	V	68
R	-	N	GLY	A	419	L	H	HG3	PRO	V	68
R	-	CA	GLY	A	419	L	H	HB3	ARG	V	67
R	-	CA	GLY	A	419	L	H	HG2	ARG	V	67
R	-	CA	GLY	A	419	L	H	HG3	ARG	V	67
R	-	CA	GLY	A	419	L	H	HG3	PRO	V	68
R	-	C	GLY	A	419	L	H	HB3	ARG	V	67
R	-	O	GLY	A	419	L	H	HB3	ARG	V	67
R	-	O	GLY	A	419	L	H	HG3	PRO	V	68
R	-	O	GLY	A	419	L	H	HD2	PRO	V	68
R	-	CB	SER	A	422	L	-	HH12	ARG	V	7
R	-	O	PRO	A	423	L	-	HH11	ARG	V	7
R	-	CA	ARG	A	424	L	-	HD3	ARG	V	7
R	-	N	VAL	A	425	L	-	HD2	ARG	V	7
R	-	N	VAL	A	425	L	-	HD3	ARG	V	7
R	-	CB	VAL	A	425	L	-	HD2	ARG	V	7
R	-	O	VAL	A	425	L	-	HB3	ALA	V	8
R	-	CG2	VAL	A	425	L	-	HD2	ARG	V	7
R	-	OG1	THR	A	427	L	-	HB1	ALA	V	8

- 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