IID

P35325_Q9UL19.1 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	PHE	A	17	L	-	GLN	V	48
R	S	PHE	A	17	L	-	CYS	V	50
R	S	ARG	A	18	L	-	CYS	V	45
R	S	ARG	A	18	L	-	GLN	V	48
R	-	LEU	A	19	L	-	CYS	V	45
R	-	LEU	A	19	L	-	PRO	V	46
R	-	LEU	A	19	L	-	GLN	V	48
R	-	ALA	A	2	L	-	GLN	V	51
R	-	SER	A	3	L	-	GLN	V	51
R	-	GLU	A	41	L	-	PRO	V	39
R	-	TYR	A	42	L	-	PRO	V	39
R	-	PRO	A	43	L	-	PRO	V	38
R	-	PRO	A	43	L	-	PRO	V	39
R	-	GLY	A	44	L	-	CYS	V	36
R	-	GLY	A	44	L	-	PRO	V	37
R	-	GLY	A	44	L	-	PRO	V	38
R	-	GLY	A	44	L	-	PRO	V	39
R	-	ALA	A	45	L	-	PRO	V	39
R	-	GLY	A	46	L	-	PRO	V	39
R	-	SER	A	47	L	-	PRO	V	39
R	-	SER	A	48	L	-	PRO	V	39
R	-	SER	A	49	L	-	PRO	V	42
R	-	GLY	A	70	L	-	PRO	V	44
R	-	GLY	A	71	L	-	PRO	V	47
R	-	CYS	A	72	L	-	CYS	V	45
R	S	CYS	A	73	L	-	GLN	V	48
R	S	CYS	A	73	L	-	CYS	V	50

- 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

P35325_Q9UL19.1 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	-	CA	ALA	A	2	L	-	HE21	GLN	V	51
R	-	C	ALA	A	2	L	-	HE21	GLN	V	51
R	-	N	SER	A	3	L	-	NE2	GLN	V	51
R	-	N	SER	A	3	L	-	HE21	GLN	V	51
R	-	N	SER	A	3	L	-	HE22	GLN	V	51
R	-	CA	SER	A	3	L	-	NE2	GLN	V	51
R	-	CA	SER	A	3	L	-	HE22	GLN	V	51
R	-	CB	SER	A	3	L	-	NE2	GLN	V	51
R	-	CB	SER	A	3	L	-	HE21	GLN	V	51
R	-	CB	SER	A	3	L	-	HE22	GLN	V	51
R	-	OG	SER	A	3	L	-	CD	GLN	V	51
R	-	OG	SER	A	3	L	-	NE2	GLN	V	51
R	-	OG	SER	A	3	L	-	OE1	GLN	V	51
R	-	OG	SER	A	3	L	-	HE21	GLN	V	51
R	-	OG	SER	A	3	L	-	HE22	GLN	V	51
R	S	CA	PHE	A	17	L	-	HG3	GLN	V	48
R	S	C	PHE	A	17	L	-	HG3	GLN	V	48
R	S	C	PHE	A	17	L	-	HE21	GLN	V	48
R	S	CB	PHE	A	17	L	-	HG3	GLN	V	48
R	S	CB	PHE	A	17	L	-	HE21	GLN	V	48
R	S	CB	PHE	A	17	L	-	HG	CYS	V	50
R	S	O	PHE	A	17	L	-	CG	GLN	V	48
R	S	O	PHE	A	17	L	-	HG2	GLN	V	48
R	S	O	PHE	A	17	L	-	HG3	GLN	V	48
R	S	O	PHE	A	17	L	-	HE21	GLN	V	48
R	S	CG	PHE	A	17	L	-	HG	CYS	V	50
R	S	CD1	PHE	A	17	L	-	HG	CYS	V	50
R	S	CD2	PHE	A	17	L	-	HG	CYS	V	50
R	S	CA	ARG	A	18	L	-	HG	CYS	V	45
R	S	C	ARG	A	18	L	-	HG	CYS	V	45
R	S	C	ARG	A	18	L	-	NE2	GLN	V	48
R	S	C	ARG	A	18	L	-	HE21	GLN	V	48
R	S	CB	ARG	A	18	L	-	HG	CYS	V	45
R	S	O	ARG	A	18	L	-	CD	GLN	V	48
R	S	O	ARG	A	18	L	-	NE2	GLN	V	48
R	S	O	ARG	A	18	L	-	HE21	GLN	V	48
R	S	O	ARG	A	18	L	-	HE22	GLN	V	48
R	-	N	LEU	A	19	L	-	CB	CYS	V	45
R	-	N	LEU	A	19	L	-	SG	CYS	V	45
R	-	N	LEU	A	19	L	-	HB2	CYS	V	45
R	-	N	LEU	A	19	L	-	HB3	CYS	V	45
R	-	N	LEU	A	19	L	-	HG	CYS	V	45
R	-	CA	LEU	A	19	L	-	HB2	CYS	V	45
R	-	CA	LEU	A	19	L	-	HG	CYS	V	45
R	-	CB	LEU	A	19	L	-	CB	CYS	V	45
R	-	CB	LEU	A	19	L	-	SG	CYS	V	45
R	-	CB	LEU	A	19	L	-	HB2	CYS	V	45
R	-	CB	LEU	A	19	L	-	HG	CYS	V	45
R	-	CB	LEU	A	19	L	-	HD3	PRO	V	46
R	-	O	LEU	A	19	L	-	HG	CYS	V	45
R	-	CD1	LEU	A	19	L	-	OE1	GLN	V	48
R	-	CD2	LEU	A	19	L	-	HD3	PRO	V	46
R	-	CB	GLU	A	41	L	-	HG3	PRO	V	39
R	-	OE2	GLU	A	41	L	-	HG3	PRO	V	39
R	-	O	TYR	A	42	L	-	HD2	PRO	V	39
R	-	O	TYR	A	42	L	-	HD3	PRO	V	39
R	-	CA	PRO	A	43	L	-	CB	PRO	V	38
R	-	CA	PRO	A	43	L	-	HA	PRO	V	38
R	-	CA	PRO	A	43	L	-	HB3	PRO	V	38
R	-	CA	PRO	A	43	L	-	HD3	PRO	V	39
R	-	C	PRO	A	43	L	-	HA	PRO	V	38
R	-	C	PRO	A	43	L	-	HB3	PRO	V	38
R	-	CB	PRO	A	43	L	-	CB	PRO	V	38
R	-	CB	PRO	A	43	L	-	HB3	PRO	V	38
R	-	N	GLY	A	44	L	-	O	CYS	V	36
R	-	N	GLY	A	44	L	-	N	PRO	V	38
R	-	N	GLY	A	44	L	-	CA	PRO	V	38
R	-	N	GLY	A	44	L	-	HA	PRO	V	38
R	-	N	GLY	A	44	L	-	HB3	PRO	V	38
R	-	N	GLY	A	44	L	-	HD2	PRO	V	39
R	-	N	GLY	A	44	L	-	HD3	PRO	V	39
R	-	CA	GLY	A	44	L	-	C	CYS	V	36
R	-	CA	GLY	A	44	L	-	O	CYS	V	36
R	-	CA	GLY	A	44	L	-	HB2	CYS	V	36
R	-	CA	GLY	A	44	L	-	O	PRO	V	37
R	-	CA	GLY	A	44	L	-	HA	PRO	V	38
R	-	C	GLY	A	44	L	-	O	CYS	V	36
R	-	C	GLY	A	44	L	-	HB2	CYS	V	36
R	-	C	GLY	A	44	L	-	O	PRO	V	37
R	-	C	GLY	A	44	L	-	HA	PRO	V	38
R	-	C	GLY	A	44	L	-	HD2	PRO	V	39
R	-	O	GLY	A	44	L	-	CB	CYS	V	36
R	-	O	GLY	A	44	L	-	O	CYS	V	36
R	-	O	GLY	A	44	L	-	HB2	CYS	V	36
R	-	O	GLY	A	44	L	-	HB3	CYS	V	36
R	-	O	GLY	A	44	L	-	O	PRO	V	37
R	-	N	ALA	A	45	L	-	HD2	PRO	V	39
R	-	CA	ALA	A	45	L	-	HD2	PRO	V	39
R	-	C	ALA	A	45	L	-	CD	PRO	V	39
R	-	C	ALA	A	45	L	-	HB2	PRO	V	39
R	-	C	ALA	A	45	L	-	HG3	PRO	V	39
R	-	C	ALA	A	45	L	-	HD2	PRO	V	39
R	-	O	ALA	A	45	L	-	N	PRO	V	39
R	-	O	ALA	A	45	L	-	CA	PRO	V	39
R	-	O	ALA	A	45	L	-	CB	PRO	V	39
R	-	O	ALA	A	45	L	-	CG	PRO	V	39
R	-	O	ALA	A	45	L	-	CD	PRO	V	39
R	-	O	ALA	A	45	L	-	HB2	PRO	V	39
R	-	O	ALA	A	45	L	-	HG3	PRO	V	39
R	-	O	ALA	A	45	L	-	HD2	PRO	V	39
R	-	O	ALA	A	45	L	-	HD3	PRO	V	39
R	-	N	GLY	A	46	L	-	HB2	PRO	V	39
R	-	N	GLY	A	46	L	-	HD2	PRO	V	39
R	-	CA	GLY	A	46	L	-	HA	PRO	V	39
R	-	CA	GLY	A	46	L	-	HB2	PRO	V	39
R	-	C	GLY	A	46	L	-	HB2	PRO	V	39
R	-	N	SER	A	47	L	-	CB	PRO	V	39
R	-	N	SER	A	47	L	-	HA	PRO	V	39
R	-	N	SER	A	47	L	-	HB2	PRO	V	39
R	-	CA	SER	A	47	L	-	HB2	PRO	V	39
R	-	N	SER	A	48	L	-	HB2	PRO	V	39
R	-	N	SER	A	48	L	-	HB3	PRO	V	39
R	-	CB	SER	A	48	L	-	HB2	PRO	V	39
R	-	CB	SER	A	48	L	-	HG3	PRO	V	39
R	-	OG	SER	A	48	L	-	CB	PRO	V	39
R	-	OG	SER	A	48	L	-	CG	PRO	V	39
R	-	OG	SER	A	48	L	-	HB2	PRO	V	39
R	-	OG	SER	A	48	L	-	HB3	PRO	V	39
R	-	OG	SER	A	48	L	-	HG2	PRO	V	39
R	-	OG	SER	A	48	L	-	HG3	PRO	V	39
R	-	CA	SER	A	49	L	-	HB3	PRO	V	42
R	-	CB	SER	A	49	L	-	HB3	PRO	V	42
R	-	CB	SER	A	49	L	-	HD2	PRO	V	42
R	-	C	GLY	A	70	L	-	HB3	PRO	V	44
R	-	O	GLY	A	70	L	-	CB	PRO	V	44
R	-	O	GLY	A	70	L	-	HB2	PRO	V	44
R	-	O	GLY	A	70	L	-	HB3	PRO	V	44
R	-	O	GLY	A	71	L	-	HA	PRO	V	47
R	-	O	GLY	A	71	L	-	HB3	PRO	V	47
R	-	SG	CYS	A	72	L	-	CB	CYS	V	45
R	-	SG	CYS	A	72	L	-	HB3	CYS	V	45
R	S	CB	CYS	A	73	L	-	HB2	GLN	V	48
R	S	CB	CYS	A	73	L	-	HB2	CYS	V	50
R	S	CB	CYS	A	73	L	-	HG	CYS	V	50
R	S	SG	CYS	A	73	L	-	O	GLN	V	48
R	S	SG	CYS	A	73	L	-	HB2	GLN	V	48
R	S	SG	CYS	A	73	L	-	HB2	CYS	V	50

- 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