IID

Q9UF12_Q02928.1 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	TYR	A	38	L	H	GLN	V	477
R	H	TYR	A	38	L	-	ALA	V	478
R	H	TYR	A	38	L	-	GLY	V	479
R	H	LEU	A	39	L	-	ARG	V	93
R	-	THR	A	398	L	-	ARG	V	532
R	-	ASP	A	401	L	-	PRO	V	529
R	-	ASP	A	401	L	-	GLY	V	530
R	-	ASP	A	401	L	-	ARG	V	532
R	-	GLY	A	402	L	-	ARG	V	532
R	-	ARG	A	403	L	-	ARG	V	532
R	-	SER	A	404	L	-	ARG	V	532
R	H	GLN	A	42	L	H	GLN	V	477
R	H	GLN	A	42	L	-	ALA	V	478
R	H	LEU	A	45	L	H	HIS	V	106
R	H	LEU	A	45	L	H	LEU	V	107
R	H	LEU	A	45	L	H	GLN	V	477
R	-	GLN	A	49	L	H	HIS	V	106
R	-	GLN	A	50	L	H	ARG	V	525
R	-	PHE	A	51	L	H	HIS	V	106
R	-	PHE	A	51	L	H	ARG	V	525
R	-	PRO	A	52	L	H	HIS	V	106
R	-	PRO	A	52	L	H	ARG	V	525
R	-	PRO	A	52	L	H	ARG	V	526
R	-	CYS	A	53	L	H	HIS	V	106
R	-	CYS	A	53	L	H	LEU	V	107
R	-	PRO	A	55	L	H	LEU	V	107
R	-	PRO	A	55	L	H	THR	V	178
R	-	SER	A	56	L	H	THR	V	178
R	-	SER	A	56	L	H	LEU	V	179
R	-	HIS	A	57	L	H	ARG	V	177
R	-	HIS	A	57	L	H	THR	V	178
R	-	TRP	A	58	L	H	ARG	V	177
R	-	TRP	A	58	L	H	THR	V	178
R	-	TRP	A	58	L	-	SER	V	180
R	H	THR	A	81	L	H	THR	V	110
R	-	PHE	A	82	L	-	GLY	V	109
R	-	PRO	A	83	L	H	ARG	V	526

- 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

Q9UF12_Q02928.1 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	CE2	TYR	A	38	L	-	HA3	GLY	V	479
R	H	OH	TYR	A	38	L	H	O	GLN	V	477
R	H	OH	TYR	A	38	L	-	CA	ALA	V	478
R	H	OH	TYR	A	38	L	-	C	ALA	V	478
R	H	OH	TYR	A	38	L	-	O	ALA	V	478
R	H	OH	TYR	A	38	L	-	HA	ALA	V	478
R	H	OH	TYR	A	38	L	-	N	GLY	V	479
R	H	OH	TYR	A	38	L	-	CA	GLY	V	479
R	H	OH	TYR	A	38	L	-	HA3	GLY	V	479
R	H	CZ	TYR	A	38	L	-	C	ALA	V	478
R	H	CZ	TYR	A	38	L	-	O	ALA	V	478
R	H	CZ	TYR	A	38	L	-	HA	ALA	V	478
R	H	CZ	TYR	A	38	L	-	HA3	GLY	V	479
R	H	CB	LEU	A	39	L	-	HH12	ARG	V	93
R	H	CG	LEU	A	39	L	-	NH1	ARG	V	93
R	H	CG	LEU	A	39	L	-	HH12	ARG	V	93
R	H	CD1	LEU	A	39	L	-	NH1	ARG	V	93
R	H	CD1	LEU	A	39	L	-	NH2	ARG	V	93
R	H	CD1	LEU	A	39	L	-	CZ	ARG	V	93
R	H	CD1	LEU	A	39	L	-	HH11	ARG	V	93
R	H	CD1	LEU	A	39	L	-	HH12	ARG	V	93
R	H	CD1	LEU	A	39	L	-	HH22	ARG	V	93
R	H	CD2	LEU	A	39	L	-	NH1	ARG	V	93
R	H	CD2	LEU	A	39	L	-	HH11	ARG	V	93
R	H	CD2	LEU	A	39	L	-	HH12	ARG	V	93
R	H	CD	GLN	A	42	L	H	C	GLN	V	477
R	H	CD	GLN	A	42	L	H	O	GLN	V	477
R	H	CD	GLN	A	42	L	-	HA	ALA	V	478
R	H	NE2	GLN	A	42	L	H	C	GLN	V	477
R	H	NE2	GLN	A	42	L	H	O	GLN	V	477
R	H	NE2	GLN	A	42	L	H	HA	GLN	V	477
R	H	NE2	GLN	A	42	L	-	N	ALA	V	478
R	H	NE2	GLN	A	42	L	-	HA	ALA	V	478
R	H	OE1	GLN	A	42	L	H	C	GLN	V	477
R	H	OE1	GLN	A	42	L	H	O	GLN	V	477
R	H	OE1	GLN	A	42	L	H	HB3	GLN	V	477
R	H	OE1	GLN	A	42	L	-	HA	ALA	V	478
R	H	O	LEU	A	45	L	H	HE1	HIS	V	106
R	H	CG	LEU	A	45	L	H	HE21	GLN	V	477
R	H	CD1	LEU	A	45	L	H	CG	GLN	V	477
R	H	CD1	LEU	A	45	L	H	HA	GLN	V	477
R	H	CD1	LEU	A	45	L	H	HB3	GLN	V	477
R	H	CD1	LEU	A	45	L	H	HG2	GLN	V	477
R	H	CD1	LEU	A	45	L	H	HE21	GLN	V	477
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	107
R	H	CD2	LEU	A	45	L	H	NE2	GLN	V	477
R	H	CD2	LEU	A	45	L	H	HE21	GLN	V	477
R	-	CA	GLN	A	49	L	H	ND1	HIS	V	106
R	-	C	GLN	A	49	L	H	HB3	HIS	V	106
R	-	O	GLN	A	49	L	H	CB	HIS	V	106
R	-	O	GLN	A	49	L	H	CG	HIS	V	106
R	-	O	GLN	A	49	L	H	HB2	HIS	V	106
R	-	O	GLN	A	49	L	H	HB3	HIS	V	106
R	-	O	GLN	A	49	L	H	HD1	HIS	V	106
R	-	CA	GLN	A	50	L	H	HH12	ARG	V	525
R	-	C	GLN	A	50	L	H	NH1	ARG	V	525
R	-	C	GLN	A	50	L	H	HH12	ARG	V	525
R	-	O	GLN	A	50	L	H	NH1	ARG	V	525
R	-	O	GLN	A	50	L	H	HH11	ARG	V	525
R	-	O	GLN	A	50	L	H	HH12	ARG	V	525
R	-	O	GLN	A	50	L	H	HH22	ARG	V	525
R	-	N	PHE	A	51	L	H	HH12	ARG	V	525
R	-	C	PHE	A	51	L	H	HB2	HIS	V	106
R	-	O	PHE	A	51	L	H	CB	HIS	V	106
R	-	O	PHE	A	51	L	H	CD2	HIS	V	106
R	-	O	PHE	A	51	L	H	HB2	HIS	V	106
R	-	O	PHE	A	51	L	H	HD2	HIS	V	106
R	-	N	PRO	A	52	L	H	HB2	HIS	V	106
R	-	N	PRO	A	52	L	H	HH22	ARG	V	525
R	-	CA	PRO	A	52	L	H	O	HIS	V	106
R	-	CA	PRO	A	52	L	H	HA	HIS	V	106
R	-	CA	PRO	A	52	L	H	HB2	HIS	V	106
R	-	C	PRO	A	52	L	H	O	HIS	V	106
R	-	CG	PRO	A	52	L	H	HH22	ARG	V	525
R	-	CG	PRO	A	52	L	H	HG2	ARG	V	526
R	-	CD	PRO	A	52	L	H	HH12	ARG	V	525
R	-	CD	PRO	A	52	L	H	HH22	ARG	V	525
R	-	N	CYS	A	53	L	H	C	HIS	V	106
R	-	N	CYS	A	53	L	H	O	HIS	V	106
R	-	N	CYS	A	53	L	H	HB2	HIS	V	106
R	-	N	CYS	A	53	L	H	HD2	HIS	V	106
R	-	CA	CYS	A	53	L	H	O	HIS	V	106
R	-	C	CYS	A	53	L	H	O	HIS	V	106
R	-	CB	CYS	A	53	L	H	O	HIS	V	106
R	-	CB	CYS	A	53	L	H	HD2	HIS	V	106
R	-	CB	CYS	A	53	L	H	HA	LEU	V	107
R	-	CB	CYS	A	53	L	H	HD21	LEU	V	107
R	-	O	CYS	A	53	L	H	O	HIS	V	106
R	-	O	CYS	A	53	L	H	CA	LEU	V	107
R	-	O	CYS	A	53	L	H	C	LEU	V	107
R	-	O	CYS	A	53	L	H	O	LEU	V	107
R	-	O	CYS	A	53	L	H	HA	LEU	V	107
R	-	N	PRO	A	55	L	H	O	LEU	V	107
R	-	CA	PRO	A	55	L	H	O	LEU	V	107
R	-	C	PRO	A	55	L	H	CB	THR	V	178
R	-	C	PRO	A	55	L	H	OG1	THR	V	178
R	-	C	PRO	A	55	L	H	HB	THR	V	178
R	-	C	PRO	A	55	L	H	HG21	THR	V	178
R	-	CB	PRO	A	55	L	H	OG1	THR	V	178
R	-	O	PRO	A	55	L	H	HB	THR	V	178
R	-	O	PRO	A	55	L	H	HG21	THR	V	178
R	-	N	SER	A	56	L	H	CB	THR	V	178
R	-	N	SER	A	56	L	H	CG2	THR	V	178
R	-	N	SER	A	56	L	H	OG1	THR	V	178
R	-	N	SER	A	56	L	H	HB	THR	V	178
R	-	N	SER	A	56	L	H	HG21	THR	V	178
R	-	CA	SER	A	56	L	H	CB	THR	V	178
R	-	CA	SER	A	56	L	H	CG2	THR	V	178
R	-	CA	SER	A	56	L	H	HB	THR	V	178
R	-	CA	SER	A	56	L	H	HG21	THR	V	178
R	-	CA	SER	A	56	L	H	HG22	THR	V	178
R	-	C	SER	A	56	L	H	CA	THR	V	178
R	-	C	SER	A	56	L	H	C	THR	V	178
R	-	C	SER	A	56	L	H	CB	THR	V	178
R	-	C	SER	A	56	L	H	O	THR	V	178
R	-	C	SER	A	56	L	H	CG2	THR	V	178
R	-	C	SER	A	56	L	H	OG1	THR	V	178
R	-	C	SER	A	56	L	H	HA	THR	V	178
R	-	C	SER	A	56	L	H	HB	THR	V	178
R	-	C	SER	A	56	L	H	HG21	THR	V	178
R	-	C	SER	A	56	L	H	HG22	THR	V	178
R	-	C	SER	A	56	L	H	HG23	THR	V	178
R	-	CB	SER	A	56	L	H	HB	THR	V	178
R	-	O	SER	A	56	L	H	N	THR	V	178
R	-	O	SER	A	56	L	H	CA	THR	V	178
R	-	O	SER	A	56	L	H	C	THR	V	178
R	-	O	SER	A	56	L	H	CB	THR	V	178
R	-	O	SER	A	56	L	H	O	THR	V	178
R	-	O	SER	A	56	L	H	CG2	THR	V	178
R	-	O	SER	A	56	L	H	OG1	THR	V	178
R	-	O	SER	A	56	L	H	HA	THR	V	178
R	-	O	SER	A	56	L	H	HB	THR	V	178
R	-	O	SER	A	56	L	H	HG1	THR	V	178
R	-	O	SER	A	56	L	H	HG21	THR	V	178
R	-	O	SER	A	56	L	H	HG22	THR	V	178
R	-	O	SER	A	56	L	H	N	LEU	V	179
R	-	OG	SER	A	56	L	H	HB	THR	V	178
R	-	N	HIS	A	57	L	H	CA	THR	V	178
R	-	N	HIS	A	57	L	H	CB	THR	V	178
R	-	N	HIS	A	57	L	H	CG2	THR	V	178
R	-	N	HIS	A	57	L	H	HA	THR	V	178
R	-	N	HIS	A	57	L	H	HB	THR	V	178
R	-	N	HIS	A	57	L	H	HG21	THR	V	178
R	-	N	HIS	A	57	L	H	HG22	THR	V	178
R	-	N	HIS	A	57	L	H	HG23	THR	V	178
R	-	CA	HIS	A	57	L	H	CA	THR	V	178
R	-	CA	HIS	A	57	L	H	CB	THR	V	178
R	-	CA	HIS	A	57	L	H	CG2	THR	V	178
R	-	CA	HIS	A	57	L	H	HA	THR	V	178
R	-	CA	HIS	A	57	L	H	HB	THR	V	178
R	-	CA	HIS	A	57	L	H	HG21	THR	V	178
R	-	CA	HIS	A	57	L	H	HG22	THR	V	178
R	-	CA	HIS	A	57	L	H	HG23	THR	V	178
R	-	C	HIS	A	57	L	H	CA	THR	V	178
R	-	C	HIS	A	57	L	H	HA	THR	V	178
R	-	C	HIS	A	57	L	H	HG22	THR	V	178
R	-	CB	HIS	A	57	L	H	CG2	THR	V	178
R	-	CB	HIS	A	57	L	H	HA	THR	V	178
R	-	CB	HIS	A	57	L	H	HG22	THR	V	178
R	-	CB	HIS	A	57	L	H	HG23	THR	V	178
R	-	O	HIS	A	57	L	H	HA	THR	V	178
R	-	CG	HIS	A	57	L	H	HA	THR	V	178
R	-	CG	HIS	A	57	L	H	HG22	THR	V	178
R	-	CD2	HIS	A	57	L	H	HB3	ARG	V	177
R	-	CD2	HIS	A	57	L	H	HG22	THR	V	178
R	-	NE2	HIS	A	57	L	H	HB3	ARG	V	177
R	-	NE2	HIS	A	57	L	H	HD3	ARG	V	177
R	-	N	TRP	A	58	L	H	O	ARG	V	177
R	-	N	TRP	A	58	L	H	CA	THR	V	178
R	-	N	TRP	A	58	L	H	O	THR	V	178
R	-	N	TRP	A	58	L	H	HA	THR	V	178
R	-	CB	TRP	A	58	L	-	OG	SER	V	180
R	-	CB	TRP	A	58	L	-	HG	SER	V	180
R	-	CG	TRP	A	58	L	-	OG	SER	V	180
R	-	CD1	TRP	A	58	L	H	O	ARG	V	177
R	-	CD1	TRP	A	58	L	-	HA	SER	V	180
R	H	O	THR	A	81	L	H	OG1	THR	V	110
R	H	O	THR	A	81	L	H	HG1	THR	V	110
R	H	CG2	THR	A	81	L	H	H	THR	V	110
R	-	CE1	PHE	A	82	L	-	HA2	GLY	V	109
R	-	CZ	PHE	A	82	L	-	HA2	GLY	V	109
R	-	CG	PRO	A	83	L	H	O	ARG	V	526
R	-	CG2	THR	A	398	L	-	HH22	ARG	V	532
R	-	CA	ASP	A	401	L	-	O	PRO	V	529
R	-	C	ASP	A	401	L	-	O	PRO	V	529
R	-	CB	ASP	A	401	L	-	CB	PRO	V	529
R	-	CB	ASP	A	401	L	-	O	PRO	V	529
R	-	CB	ASP	A	401	L	-	HB2	PRO	V	529
R	-	CB	ASP	A	401	L	-	HB3	PRO	V	529
R	-	O	ASP	A	401	L	-	C	PRO	V	529
R	-	O	ASP	A	401	L	-	O	PRO	V	529
R	-	O	ASP	A	401	L	-	HA2	GLY	V	530
R	-	O	ASP	A	401	L	-	HE	ARG	V	532
R	-	CG	ASP	A	401	L	-	HB2	PRO	V	529
R	-	CG	ASP	A	401	L	-	HB3	PRO	V	529
R	-	OD2	ASP	A	401	L	-	HB2	PRO	V	529
R	-	OD2	ASP	A	401	L	-	HB3	PRO	V	529
R	-	N	GLY	A	402	L	-	HH21	ARG	V	532
R	-	CA	GLY	A	402	L	-	NE	ARG	V	532
R	-	CA	GLY	A	402	L	-	NH2	ARG	V	532
R	-	CA	GLY	A	402	L	-	CZ	ARG	V	532
R	-	CA	GLY	A	402	L	-	HE	ARG	V	532
R	-	CA	GLY	A	402	L	-	HH21	ARG	V	532
R	-	CA	GLY	A	402	L	-	HH22	ARG	V	532
R	-	C	GLY	A	402	L	-	NE	ARG	V	532
R	-	C	GLY	A	402	L	-	NH2	ARG	V	532
R	-	C	GLY	A	402	L	-	CZ	ARG	V	532
R	-	C	GLY	A	402	L	-	HE	ARG	V	532
R	-	C	GLY	A	402	L	-	HH21	ARG	V	532
R	-	C	GLY	A	402	L	-	HH22	ARG	V	532
R	-	O	GLY	A	402	L	-	NE	ARG	V	532
R	-	O	GLY	A	402	L	-	NH2	ARG	V	532
R	-	O	GLY	A	402	L	-	CZ	ARG	V	532
R	-	O	GLY	A	402	L	-	HE	ARG	V	532
R	-	O	GLY	A	402	L	-	HH21	ARG	V	532
R	-	O	GLY	A	402	L	-	HH22	ARG	V	532
R	-	N	ARG	A	403	L	-	NH2	ARG	V	532
R	-	N	ARG	A	403	L	-	HH21	ARG	V	532
R	-	CA	ARG	A	403	L	-	HH21	ARG	V	532
R	-	OG	SER	A	404	L	-	HH22	ARG	V	532

- 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