ID	3HC6A	STANDARD;	PRT;	232	AA.
DT	CONVERTED FROM PDB (SEQRES) 3HC6
DE	Bile acid receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	3.200
CC	R-Factor	0.252
FT	#SUB	59	 299 	VAL	A	12	 752 	LEU	B	Protein	S	3
FT	#SUB	68	 308 	PHE	A	13	 753 	LEU	B	Protein	S	1
FT	#SUB	77	 317 	ILE	A	6	 746 	HIS	B	Protein	S	1
FT	#SUB	77	 317 	ILE	A	13	 753 	LEU	B	Protein	S	1
FT	#SUB	80	 320 	LEU	A	13	 753 	LEU	B	Protein	S	1
FT	#SUB	81	 321 	LYS	A	9	 749 	LEU	B	Protein	S	1
FT	#SUB	223	 463 	PRO	A	8	 748 	LEU	B	Protein	A	3
FT	#SUB	224	 464 	LEU	A	8	 748 	LEU	B	Protein	B	1
FT	#SUB	224	 464 	LEU	A	9	 749 	LEU	B	Protein	S	1
FT	#SUB	224	 464 	LEU	A	12	 752 	LEU	B	Protein	S	1
FT	#SUB	227	 467 	GLU	A	6	 746 	HIS	B	Protein	S	3
FT	#SUB	227	 467 	GLU	A	7	 747 	GLN	B	Protein	S	2
FT	#SUB	227	 467 	GLU	A	8	 748 	LEU	B	Protein	S	12
FT	#SUB	227	 467 	GLU	A	9	 749 	LEU	B	Protein	S	7
FT	#HET	25	 265 	MET	A	1	1 	088	A	S	4
FT	#HET	30	 270 	THR	A	1	1 	088	A	S	1
FT	#HET	35	 275 	LYS	A	2	473 	SO4	A	S	5
FT	#HET	44	 284 	PHE	A	1	1 	088	A	A	2
FT	#HET	47	 287 	LEU	A	1	1 	088	A	A	8
FT	#HET	48	 288 	THR	A	1	1 	088	A	A	6
FT	#HET	50	 290 	MET	A	1	1 	088	A	S	2
FT	#HET	51	 291 	ALA	A	1	1 	088	A	S	1
FT	#HET	54	 294 	HIS	A	1	1 	088	A	S	5
FT	#HET	88	 328 	MET	A	1	1 	088	A	S	5
FT	#HET	89	 329 	PHE	A	1	1 	088	A	B	3
FT	#HET	91	 331 	ARG	A	1	1 	088	A	S	10
FT	#HET	92	 332 	SER	A	1	1 	088	A	S	2
FT	#HET	95	 335 	ILE	A	1	1 	088	A	S	3
FT	#HET	129	 369 	TYR	A	1	1 	088	A	S	1
FT	#HET	207	 447 	HIS	A	1	1 	088	A	S	4
FT	#HET	214	 454 	TRP	A	1	1 	088	A	S	3
FT	#HET	229	 469 	TRP	A	1	1 	088	A	S	2
FT	DISORDER	1	2
CC	SEQUENCE	230 AA (ATOM);
CC	TELTPDQQTL LHFIMDSYNK QRMPQEITNK ILKEEFSAEE NFLILTEMAT NHVQVLVEFT
CC	KKLPGFQTLD HEDQIALLKG SAVEAMFLRS AEIFNKKLPS GHSDLLEERI RNSGISDEYI
CC	TPMFSFYKSI GELKMTQEEY ALLTAIVILS PDRQYIKDRE AVEKLQEPLL DVLQKLCKIH
CC	QPENPQHFAE LLGRLTELRT FNHHHAEMLM SWRVNDHKFT PLLEEIWDVQ
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GSTELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEM
CC	ATOM   --TELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEM
CC	         ************************************************
CC	SEQRES ATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKL
CC	ATOM   ATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKL
CC	       **************************************************
CC	SEQRES PSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVI
CC	ATOM   PSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVI
CC	       **************************************************
CC	SEQRES LSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFAELLGRLTEL
CC	ATOM   LSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFAELLGRLTEL
CC	       **************************************************
CC	SEQRES RTFNHHHAEMLMSWRVNDHKFTPLLEEIWDVQ
CC	ATOM   RTFNHHHAEMLMSWRVNDHKFTPLLEEIWDVQ
CC	       ********************************
SQ	SEQUENCE	232 AA;      MW;         CN;
	GSTELTPDQQ TLLHFIMDSY NKQRMPQEIT NKILKEEFSA EENFLILTEM ATNHVQVLVE
	FTKKLPGFQT LDHEDQIALL KGSAVEAMFL RSAEIFNKKL PSGHSDLLEE RIRNSGISDE
	YITPMFSFYK SIGELKMTQE EYALLTAIVI LSPDRQYIKD REAVEKLQEP LLDVLQKLCK
	IHQPENPQHF AELLGRLTEL RTFNHHHAEM LMSWRVNDHK FTPLLEEIWD VQ
//
ID	3HC6B	STANDARD;	PRT;	21	AA.
DT	CONVERTED FROM PDB (SEQRES) 3HC6
DE	Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	3.200
CC	R-Factor	0.252
FT	#SUB	6	 746 	HIS	B	77	 317 	ILE	A	Protein	S	1
FT	#SUB	6	 746 	HIS	B	227	 467 	GLU	A	Protein	B	3
FT	#SUB	7	 747 	GLN	B	227	 467 	GLU	A	Protein	A	2
FT	#SUB	8	 748 	LEU	B	223	 463 	PRO	A	Protein	S	3
FT	#SUB	8	 748 	LEU	B	224	 464 	LEU	A	Protein	S	1
FT	#SUB	8	 748 	LEU	B	227	 467 	GLU	A	Protein	A	12
FT	#SUB	9	 749 	LEU	B	81	 321 	LYS	A	Protein	S	1
FT	#SUB	9	 749 	LEU	B	224	 464 	LEU	A	Protein	S	1
FT	#SUB	9	 749 	LEU	B	227	 467 	GLU	A	Protein	A	7
FT	#SUB	12	 752 	LEU	B	59	 299 	VAL	A	Protein	A	3
FT	#SUB	12	 752 	LEU	B	224	 464 	LEU	A	Protein	S	1
FT	#SUB	13	 753 	LEU	B	68	 308 	PHE	A	Protein	S	1
FT	#SUB	13	 753 	LEU	B	77	 317 	ILE	A	Protein	S	1
FT	#SUB	13	 753 	LEU	B	80	 320 	LEU	A	Protein	S	1
FT	DISORDER	1	4
FT	DISORDER	16	21
CC	SEQUENCE	11 AA (ATOM);
CC	DHQLLRYLLD K
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KESKDHQLLRYLLDKDEKDLR
CC	ATOM   ----DHQLLRYLLDK------
CC	           ***********      
SQ	SEQUENCE	21 AA;      MW;         CN;
	KESKDHQLLR YLLDKDEKDL R
//