ID	6B31A	STANDARD;	PRT;	228	AA.
DT	CONVERTED FROM PDB (SEQRES) 6B31
DE	Nuclear receptor ROR-gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	3.180
CC	R-Factor	0.165
FT	#SUB	64	 328 	ILE	A	227	 491 	PRO	B	Protein	S	1
FT	#SUB	65	 329 	GLN	A	226	 490 	HIS	B	Protein	A	7
FT	#SUB	68	 332 	VAL	A	225	 489 	LEU	B	Protein	S	1
FT	#SUB	69	 333 	GLU	A	226	 490 	HIS	B	Protein	S	2
FT	#SUB	72	 336 	LYS	A	222	 486 	PHE	B	Protein	S	1
FT	#SUB	72	 336 	LYS	A	224	 488 	HIS	B	Protein	S	2
FT	#SUB	82	 346 	GLN	A	224	 488 	HIS	B	Protein	S	1
FT	#SUB	82	 346 	GLN	A	225	 489 	LEU	B	Protein	S	2
FT	#SUB	85	 349 	GLN	A	224	 488 	HIS	B	Protein	S	1
FT	#SUB	85	 349 	GLN	A	225	 489 	LEU	B	Protein	S	1
FT	#SUB	86	 350 	ILE	A	225	 489 	LEU	B	Protein	S	1
FT	#SUB	224	 488 	HIS	A	72	 336 	LYS	B	Protein	A	6
FT	#SUB	224	 488 	HIS	A	78	 342 	MET	B	Protein	S	2
FT	#SUB	225	 489 	LEU	A	85	 349 	GLN	B	Protein	S	1
FT	#SUB	226	 490 	HIS	A	65	 329 	GLN	B	Protein	S	4
FT	#SUB	227	 491 	PRO	A	227	 491 	PRO	B	Protein	S	2
FT	#SUB	228	 492 	ILE	A	227	 491 	PRO	B	Protein	S	1
FT	#HET	23	 287 	LEU	A	1	600 	CFJ	A	S	1
FT	#HET	56	 320 	CYS	A	1	600 	CFJ	A	S	2
FT	#HET	59	 323 	HIS	A	1	600 	CFJ	A	A	4
FT	#HET	63	 327 	ALA	A	1	600 	CFJ	A	S	1
FT	#HET	97	 361 	VAL	A	1	600 	CFJ	A	A	4
FT	#HET	98	 362 	LEU	A	1	600 	CFJ	A	S	1
FT	#HET	101	 365 	MET	A	1	600 	CFJ	A	S	15
FT	#HET	104	 368 	ALA	A	1	600 	CFJ	A	S	2
FT	#HET	112	 376 	VAL	A	1	600 	CFJ	A	S	3
FT	#HET	113	 377 	PHE	A	1	600 	CFJ	A	B	6
FT	#HET	114	 378 	PHE	A	1	600 	CFJ	A	S	3
FT	#HET	124	 388 	PHE	A	1	600 	CFJ	A	S	6
FT	#HET	215	 479 	HIS	A	1	600 	CFJ	A	S	4
CC	SEQUENCE	228 AA (ATOM);
CC	ASLTEIEHLV QSVCKSYRET CQLRLEDLLR QRSNIFSREE VTGYQRKSMW EMWERCAHHL
CC	TEAIQYVVEF AKRLSGFMEL CQNDQIVLLK AGAMEVVLVR MCRAYNADNR TVFFEGKYGG
CC	MELFRALGCS ELISSIFDFS HSLSALHFSE DEIALYTALV LINAHRPGLQ EKRKVEQLQY
CC	NLELAFHHHL CKTHRQSILA KLPPKGKLRS LCSQHVERLQ IFQHLHPI
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMW
CC	ATOM   ASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMW
CC	       **************************************************
CC	SEQRES EMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVR
CC	ATOM   EMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVR
CC	       **************************************************
CC	SEQRES MCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSE
CC	ATOM   MCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSE
CC	       **************************************************
CC	SEQRES DEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQSILA
CC	ATOM   DEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQSILA
CC	       **************************************************
CC	SEQRES KLPPKGKLRSLCSQHVERLQIFQHLHPI
CC	ATOM   KLPPKGKLRSLCSQHVERLQIFQHLHPI
CC	       ****************************
SQ	SEQUENCE	228 AA;      MW;         CN;
	ASLTEIEHLV QSVCKSYRET CQLRLEDLLR QRSNIFSREE VTGYQRKSMW EMWERCAHHL
	TEAIQYVVEF AKRLSGFMEL CQNDQIVLLK AGAMEVVLVR MCRAYNADNR TVFFEGKYGG
	MELFRALGCS ELISSIFDFS HSLSALHFSE DEIALYTALV LINAHRPGLQ EKRKVEQLQY
	NLELAFHHHL CKTHRQSILA KLPPKGKLRS LCSQHVERLQ IFQHLHPI
//
ID	6B31B	STANDARD;	PRT;	228	AA.
DT	CONVERTED FROM PDB (SEQRES) 6B31
DE	Nuclear receptor ROR-gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	3.180
CC	R-Factor	0.165
FT	#SUB	65	 329 	GLN	B	226	 490 	HIS	A	Protein	S	4
FT	#SUB	72	 336 	LYS	B	224	 488 	HIS	A	Protein	S	6
FT	#SUB	78	 342 	MET	B	224	 488 	HIS	A	Protein	S	2
FT	#SUB	85	 349 	GLN	B	225	 489 	LEU	A	Protein	S	1
FT	#SUB	222	 486 	PHE	B	72	 336 	LYS	A	Protein	B	1
FT	#SUB	224	 488 	HIS	B	72	 336 	LYS	A	Protein	B	2
FT	#SUB	224	 488 	HIS	B	82	 346 	GLN	A	Protein	S	1
FT	#SUB	224	 488 	HIS	B	85	 349 	GLN	A	Protein	S	1
FT	#SUB	225	 489 	LEU	B	68	 332 	VAL	A	Protein	B	1
FT	#SUB	225	 489 	LEU	B	82	 346 	GLN	A	Protein	S	2
FT	#SUB	225	 489 	LEU	B	85	 349 	GLN	A	Protein	S	1
FT	#SUB	225	 489 	LEU	B	86	 350 	ILE	A	Protein	S	1
FT	#SUB	226	 490 	HIS	B	65	 329 	GLN	A	Protein	S	7
FT	#SUB	226	 490 	HIS	B	69	 333 	GLU	A	Protein	S	2
FT	#SUB	227	 491 	PRO	B	64	 328 	ILE	A	Protein	S	1
FT	#SUB	227	 491 	PRO	B	227	 491 	PRO	A	Protein	B	2
FT	#SUB	227	 491 	PRO	B	228	 492 	ILE	A	Protein	S	1
FT	#HET	23	 287 	LEU	B	2	600 	CFJ	B	S	1
FT	#HET	56	 320 	CYS	B	2	600 	CFJ	B	A	5
FT	#HET	59	 323 	HIS	B	2	600 	CFJ	B	S	5
FT	#HET	60	 324 	LEU	B	2	600 	CFJ	B	A	6
FT	#HET	63	 327 	ALA	B	2	600 	CFJ	B	S	1
FT	#HET	97	 361 	VAL	B	2	600 	CFJ	B	A	6
FT	#HET	101	 365 	MET	B	2	600 	CFJ	B	S	11
FT	#HET	104	 368 	ALA	B	2	600 	CFJ	B	S	3
FT	#HET	112	 376 	VAL	B	2	600 	CFJ	B	S	4
FT	#HET	113	 377 	PHE	B	2	600 	CFJ	B	A	7
FT	#HET	114	 378 	PHE	B	2	600 	CFJ	B	S	3
FT	#HET	124	 388 	PHE	B	2	600 	CFJ	B	S	4
FT	#HET	215	 479 	HIS	B	2	600 	CFJ	B	S	4
FT	DISORDER	228	228
CC	SEQUENCE	227 AA (ATOM);
CC	ASLTEIEHLV QSVCKSYRET CQLRLEDLLR QRSNIFSREE VTGYQRKSMW EMWERCAHHL
CC	TEAIQYVVEF AKRLSGFMEL CQNDQIVLLK AGAMEVVLVR MCRAYNADNR TVFFEGKYGG
CC	MELFRALGCS ELISSIFDFS HSLSALHFSE DEIALYTALV LINAHRPGLQ EKRKVEQLQY
CC	NLELAFHHHL CKTHRQSILA KLPPKGKLRS LCSQHVERLQ IFQHLHP
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMW
CC	ATOM   ASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMW
CC	       **************************************************
CC	SEQRES EMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVR
CC	ATOM   EMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVR
CC	       **************************************************
CC	SEQRES MCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSE
CC	ATOM   MCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSE
CC	       **************************************************
CC	SEQRES DEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQSILA
CC	ATOM   DEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQSILA
CC	       **************************************************
CC	SEQRES KLPPKGKLRSLCSQHVERLQIFQHLHPI
CC	ATOM   KLPPKGKLRSLCSQHVERLQIFQHLHP-
CC	       *************************** 
SQ	SEQUENCE	228 AA;      MW;         CN;
	ASLTEIEHLV QSVCKSYRET CQLRLEDLLR QRSNIFSREE VTGYQRKSMW EMWERCAHHL
	TEAIQYVVEF AKRLSGFMEL CQNDQIVLLK AGAMEVVLVR MCRAYNADNR TVFFEGKYGG
	MELFRALGCS ELISSIFDFS HSLSALHFSE DEIALYTALV LINAHRPGLQ EKRKVEQLQY
	NLELAFHHHL CKTHRQSILA KLPPKGKLRS LCSQHVERLQ IFQHLHPI
//