ID	6A5XA	STANDARD;	PRT;	229	AA.
DT	CONVERTED FROM PDB (SEQRES) 6A5X
DE	Bile acid receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.600
CC	R-Factor	0.199
FT	#SUB	56	 299 	VAL	A	8	 752 	LEU	B	Protein	S	1
FT	#SUB	60	 303 	LYS	A	8	 752 	LEU	B	Protein	S	3
FT	#SUB	60	 303 	LYS	A	9	 753 	LEU	B	Protein	S	6
FT	#SUB	60	 303 	LYS	A	11	 755 	LYS	B	Protein	S	2
FT	#SUB	65	 308 	PHE	A	9	 753 	LEU	B	Protein	S	1
FT	#SUB	66	 309 	GLN	A	9	 753 	LEU	B	Protein	S	1
FT	#SUB	70	 313 	HIS	A	6	 750 	ARG	B	Protein	A	10
FT	#SUB	73	 316 	GLN	A	6	 750 	ARG	B	Protein	S	2
FT	#SUB	74	 317 	ILE	A	2	 746 	HIS	B	Protein	S	5
FT	#SUB	74	 317 	ILE	A	6	 750 	ARG	B	Protein	S	1
FT	#SUB	78	 321 	LYS	A	1	 745 	ASP	B	Protein	S	1
FT	#SUB	220	 463 	PRO	A	4	 748 	LEU	B	Protein	A	3
FT	#SUB	221	 464 	LEU	A	4	 748 	LEU	B	Protein	B	1
FT	#SUB	221	 464 	LEU	A	8	 752 	LEU	B	Protein	S	1
FT	#SUB	224	 467 	GLU	A	1	 745 	ASP	B	Protein	S	2
FT	#SUB	224	 467 	GLU	A	2	 746 	HIS	B	Protein	S	7
FT	#SUB	224	 467 	GLU	A	3	 747 	GLN	B	Protein	S	6
FT	#SUB	224	 467 	GLU	A	4	 748 	LEU	B	Protein	S	8
FT	#SUB	224	 467 	GLU	A	5	 749 	LEU	B	Protein	S	5
FT	#HET	21	 264 	ARG	A	5	505 	9R3	A	S	1
FT	#HET	22	 265 	MET	A	5	505 	9R3	A	A	2
FT	#HET	23	 266 	PRO	A	3	503 	SO4	A	A	7
FT	#HET	24	 267 	GLN	A	3	503 	SO4	A	A	4
FT	#HET	25	 268 	GLU	A	3	503 	SO4	A	S	1
FT	#HET	27	 270 	THR	A	5	505 	9R3	A	S	2
FT	#HET	30	 273 	ILE	A	5	505 	9R3	A	S	1
FT	#HET	36	 279 	SER	A	1	501 	SO4	A	A	5
FT	#HET	37	 280 	ALA	A	1	501 	SO4	A	A	4
FT	#HET	41	 284 	PHE	A	5	505 	9R3	A	S	1
FT	#HET	44	 287 	LEU	A	5	505 	9R3	A	A	5
FT	#HET	45	 288 	THR	A	5	505 	9R3	A	A	5
FT	#HET	47	 290 	MET	A	5	505 	9R3	A	A	3
FT	#HET	48	 291 	ALA	A	5	505 	9R3	A	S	1
FT	#HET	51	 294 	HIS	A	5	505 	9R3	A	S	4
FT	#HET	85	 328 	MET	A	5	505 	9R3	A	A	6
FT	#HET	86	 329 	PHE	A	5	505 	9R3	A	A	12
FT	#HET	88	 331 	ARG	A	5	505 	9R3	A	S	3
FT	#HET	89	 332 	SER	A	5	505 	9R3	A	S	3
FT	#HET	92	 335 	ILE	A	5	505 	9R3	A	S	4
FT	#HET	95	 338 	LYS	A	4	504 	SO4	A	S	3
FT	#HET	99	 342 	SER	A	5	505 	9R3	A	A	6
FT	#HET	100	 343 	GLY	A	5	505 	9R3	A	B	3
FT	#HET	111	 354 	ASN	A	1	501 	SO4	A	S	2
FT	#HET	114	 357 	ILE	A	5	505 	9R3	A	S	1
FT	#HET	122	 365 	MET	A	5	505 	9R3	A	S	1
FT	#HET	126	 369 	TYR	A	5	505 	9R3	A	S	2
FT	#HET	134	 377 	MET	A	4	504 	SO4	A	B	1
FT	#HET	135	 378 	THR	A	4	504 	SO4	A	A	5
FT	#HET	136	 379 	GLN	A	4	504 	SO4	A	B	3
FT	#HET	173	 416 	GLN	A	2	502 	SO4	A	S	8
FT	#HET	187	 430 	PHE	A	2	502 	SO4	A	S	3
FT	#HET	204	 447 	HIS	A	5	505 	9R3	A	S	4
FT	#HET	211	 454 	TRP	A	5	505 	9R3	A	S	5
FT	#HET	218	 461 	PHE	A	5	505 	9R3	A	S	2
FT	#HET	226	 469 	TRP	A	5	505 	9R3	A	S	6
CC	SEQUENCE	229 AA (ATOM);
CC	ELTPDQQTLL HFIMDSYNKQ RMPQEITNKI LKEEFSAEEN FLILTEMATN HVQVLVEFTK
CC	KLPGFQTLDH EDQIALLKGS AVEAMFLRSA EIFNKKLPSG HSDLLEERIR NSGISDEYIT
CC	PMFSFYKSIG ELKMTQEEYA LLTAIVILSP DRQYIKDREA VEKLQEPLLD VLQKLCKIHQ
CC	PENPQHFAEL LGRLTELRTF NHHHAEMLMS WRVNDHKFTP LLEEIWDVQ
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATN
CC	ATOM   ELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATN
CC	       **************************************************
CC	SEQRES HVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSG
CC	ATOM   HVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSG
CC	       **************************************************
CC	SEQRES HSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSP
CC	ATOM   HSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSP
CC	       **************************************************
CC	SEQRES DRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFAELLGRLTELRTF
CC	ATOM   DRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFAELLGRLTELRTF
CC	       **************************************************
CC	SEQRES NHHHAEMLMSWRVNDHKFTPLLEEIWDVQ
CC	ATOM   NHHHAEMLMSWRVNDHKFTPLLEEIWDVQ
CC	       *****************************
SQ	SEQUENCE	229 AA;      MW;         CN;
	ELTPDQQTLL HFIMDSYNKQ RMPQEITNKI LKEEFSAEEN FLILTEMATN HVQVLVEFTK
	KLPGFQTLDH EDQIALLKGS AVEAMFLRSA EIFNKKLPSG HSDLLEERIR NSGISDEYIT
	PMFSFYKSIG ELKMTQEEYA LLTAIVILSP DRQYIKDREA VEKLQEPLLD VLQKLCKIHQ
	PENPQHFAEL LGRLTELRTF NHHHAEMLMS WRVNDHKFTP LLEEIWDVQ
//
ID	6A5XB	STANDARD;	PRT;	11	AA.
DT	CONVERTED FROM PDB (SEQRES) 6A5X
DE	Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.600
CC	R-Factor	0.199
FT	#SUB	1	 745 	ASP	B	78	 321 	LYS	A	Protein	S	1
FT	#SUB	1	 745 	ASP	B	224	 467 	GLU	A	Protein	B	2
FT	#SUB	2	 746 	HIS	B	74	 317 	ILE	A	Protein	A	5
FT	#SUB	2	 746 	HIS	B	224	 467 	GLU	A	Protein	B	7
FT	#SUB	3	 747 	GLN	B	224	 467 	GLU	A	Protein	A	6
FT	#SUB	4	 748 	LEU	B	220	 463 	PRO	A	Protein	S	3
FT	#SUB	4	 748 	LEU	B	221	 464 	LEU	A	Protein	S	1
FT	#SUB	4	 748 	LEU	B	224	 467 	GLU	A	Protein	A	8
FT	#SUB	5	 749 	LEU	B	224	 467 	GLU	A	Protein	A	5
FT	#SUB	6	 750 	ARG	B	70	 313 	HIS	A	Protein	S	10
FT	#SUB	6	 750 	ARG	B	73	 316 	GLN	A	Protein	S	2
FT	#SUB	6	 750 	ARG	B	74	 317 	ILE	A	Protein	S	1
FT	#SUB	8	 752 	LEU	B	56	 299 	VAL	A	Protein	S	1
FT	#SUB	8	 752 	LEU	B	60	 303 	LYS	A	Protein	B	3
FT	#SUB	8	 752 	LEU	B	221	 464 	LEU	A	Protein	S	1
FT	#SUB	9	 753 	LEU	B	60	 303 	LYS	A	Protein	A	6
FT	#SUB	9	 753 	LEU	B	65	 308 	PHE	A	Protein	S	1
FT	#SUB	9	 753 	LEU	B	66	 309 	GLN	A	Protein	B	1
FT	#SUB	11	 755 	LYS	B	60	 303 	LYS	A	Protein	A	2
FT	#HET	7	 751 	TYR	B	6	801 	SO4	B	S	5
FT	#HET	11	 755 	LYS	B	6	801 	SO4	B	S	3
CC	SEQUENCE	11 AA (ATOM);
CC	DHQLLRYLLD K
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES DHQLLRYLLDK
CC	ATOM   DHQLLRYLLDK
CC	       ***********
SQ	SEQUENCE	11 AA;      MW;         CN;
	DHQLLRYLLD K
//