ID	5ZA1A	STANDARD;	PRT;	234	AA.
DT	CONVERTED FROM PDB (SEQRES) 5ZA1
DE	Nuclear receptor ROR-gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.520
CC	R-Factor	0.190
FT	#SUB	90	 350 	ILE	A	223	 483 	LEU	B	Protein	S	3
FT	#SUB	94	 354 	LYS	A	225	 485 	ILE	B	Protein	S	1
FT	#SUB	220	 480 	VAL	A	227	 487 	GLN	B	Protein	S	4
FT	#SUB	226	 486 	PHE	A	76	 336 	LYS	B	Protein	B	1
FT	#SUB	228	 488 	HIS	A	72	 332 	VAL	B	Protein	B	1
FT	#SUB	228	 488 	HIS	A	76	 336 	LYS	B	Protein	S	3
FT	#SUB	228	 488 	HIS	A	82	 342 	MET	B	Protein	S	2
FT	#SUB	228	 488 	HIS	A	226	 486 	PHE	B	Protein	A	3
FT	#SUB	228	 488 	HIS	A	227	 487 	GLN	B	Protein	S	1
FT	#SUB	229	 489 	LEU	A	72	 332 	VAL	B	Protein	A	2
FT	#SUB	229	 489 	LEU	A	89	 349 	GLN	B	Protein	S	1
FT	#SUB	229	 489 	LEU	A	90	 350 	ILE	B	Protein	S	1
FT	#SUB	229	 489 	LEU	A	93	 353 	LEU	B	Protein	S	1
FT	#SUB	229	 489 	LEU	A	225	 485 	ILE	B	Protein	B	3
FT	#SUB	229	 489 	LEU	A	226	 486 	PHE	B	Protein	B	3
FT	#SUB	230	 490 	HIS	A	223	 483 	LEU	B	Protein	B	1
FT	#SUB	230	 490 	HIS	A	224	 484 	GLN	B	Protein	B	2
FT	#SUB	230	 490 	HIS	A	225	 485 	ILE	B	Protein	A	7
FT	#SUB	230	 490 	HIS	A	227	 487 	GLN	B	Protein	S	5
FT	#SUB	231	 491 	PRO	A	68	 328 	ILE	B	Protein	S	2
FT	#SUB	231	 491 	PRO	A	69	 329 	GLN	B	Protein	S	2
FT	#SUB	231	 491 	PRO	A	223	 483 	LEU	B	Protein	B	2
FT	#SUB	231	 491 	PRO	A	224	 484 	GLN	B	Protein	A	4
FT	#SUB	232	 492 	ILE	A	223	 483 	LEU	B	Protein	B	2
FT	#SUB	232	 492 	ILE	A	225	 485 	ILE	B	Protein	S	2
FT	#SUB	233	 493 	VAL	A	221	 481 	GLU	B	Protein	S	1
FT	#SUB	234	 494 	VAL	A	223	 483 	LEU	B	Protein	S	1
FT	#HET	25	 285 	CYS	A	1	501 	9A0	A	B	2
FT	#HET	26	 286 	GLN	A	1	501 	9A0	A	S	7
FT	#HET	27	 287 	LEU	A	1	501 	9A0	A	A	9
FT	#HET	29	 289 	LEU	A	6	506 	EDO	A	S	1
FT	#HET	32	 292 	LEU	A	1	501 	9A0	A	S	1
FT	#HET	33	 293 	LEU	A	6	506 	EDO	A	S	1
FT	#HET	36	 296 	ARG	A	6	506 	EDO	A	S	3
FT	#HET	44	 304 	GLU	A	3	503 	EDO	A	A	6
FT	#HET	47	 307 	GLY	A	3	503 	EDO	A	B	1
FT	#HET	48	 308 	TYR	A	3	503 	EDO	A	A	6
FT	#HET	51	 311 	LYS	A	3	503 	EDO	A	S	2
FT	#HET	60	 320 	CYS	A	1	501 	9A0	A	S	2
FT	#HET	63	 323 	HIS	A	1	501 	9A0	A	S	1
FT	#HET	64	 324 	LEU	A	1	501 	9A0	A	S	3
FT	#HET	98	 358 	MET	A	1	501 	9A0	A	S	3
FT	#HET	101	 361 	VAL	A	1	501 	9A0	A	S	1
FT	#HET	102	 362 	LEU	A	1	501 	9A0	A	A	4
FT	#HET	104	 364 	ARG	A	1	501 	9A0	A	A	3
FT	#HET	105	 365 	MET	A	1	501 	9A0	A	A	10
FT	#HET	105	 365 	MET	A	2	502 	EDO	A	A	5
FT	#HET	106	 366 	CYS	A	5	505 	EDO	A	A	4
FT	#HET	106	 366 	CYS	A	6	506 	EDO	A	B	3
FT	#HET	107	 367 	ARG	A	1	501 	9A0	A	S	5
FT	#HET	107	 367 	ARG	A	5	505 	EDO	A	B	2
FT	#HET	107	 367 	ARG	A	6	506 	EDO	A	B	6
FT	#HET	108	 368 	ALA	A	1	501 	9A0	A	S	2
FT	#HET	109	 369 	TYR	A	6	506 	EDO	A	B	4
FT	#HET	116	 376 	VAL	A	2	502 	EDO	A	S	3
FT	#HET	117	 377 	PHE	A	1	501 	9A0	A	B	7
FT	#HET	118	 378 	PHE	A	1	501 	9A0	A	A	5
FT	#HET	126	 386 	GLU	A	7	507 	DMF	A	A	2
FT	#HET	128	 388 	PHE	A	1	501 	9A0	A	S	3
FT	#HET	129	 389 	ARG	A	7	507 	DMF	A	S	4
FT	#HET	140	 400 	ILE	A	1	501 	9A0	A	S	1
FT	#HET	140	 400 	ILE	A	2	502 	EDO	A	S	3
FT	#HET	144	 404 	SER	A	2	502 	EDO	A	S	2
FT	#HET	147	 407 	LEU	A	5	505 	EDO	A	B	4
FT	#HET	148	 408 	SER	A	5	505 	EDO	A	B	8
FT	#HET	148	 408 	SER	A	6	506 	EDO	A	S	3
FT	#HET	150	 410 	LEU	A	5	505 	EDO	A	S	1
FT	#HET	151	 411 	HIS	A	5	505 	EDO	A	B	3
FT	#HET	152	 412 	PHE	A	5	505 	EDO	A	A	8
FT	#HET	199	 459 	ARG	A	4	504 	EDO	A	S	2
FT	#HET	201	 461 	SER	A	4	504 	EDO	A	S	3
FT	#HET	219	 479 	HIS	A	1	501 	9A0	A	S	5
FT	DISORDER	1	4
CC	SEQUENCE	230 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 IFQHLHPIVV
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GSHNASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQR
CC	ATOM   ----ASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQR
CC	           **********************************************
CC	SEQRES KSMWEMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEV
CC	ATOM   KSMWEMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEV
CC	       **************************************************
CC	SEQRES VLVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSAL
CC	ATOM   VLVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSAL
CC	       **************************************************
CC	SEQRES HFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQ
CC	ATOM   HFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQ
CC	       **************************************************
CC	SEQRES SILAKLPPKGKLRSLCSQHVERLQIFQHLHPIVV
CC	ATOM   SILAKLPPKGKLRSLCSQHVERLQIFQHLHPIVV
CC	       **********************************
SQ	SEQUENCE	234 AA;      MW;         CN;
	GSHNASLTEI EHLVQSVCKS YRETCQLRLE DLLRQRSNIF SREEVTGYQR KSMWEMWERC
	AHHLTEAIQY VVEFAKRLSG FMELCQNDQI VLLKAGAMEV VLVRMCRAYN ADNRTVFFEG
	KYGGMELFRA LGCSELISSI FDFSHSLSAL HFSEDEIALY TALVLINAHR PGLQEKRKVE
	QLQYNLELAF HHHLCKTHRQ SILAKLPPKG KLRSLCSQHV ERLQIFQHLH PIVV
//
ID	5ZA1B	STANDARD;	PRT;	234	AA.
DT	CONVERTED FROM PDB (SEQRES) 5ZA1
DE	Nuclear receptor ROR-gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.520
CC	R-Factor	0.190
FT	#SUB	68	 328 	ILE	B	231	 491 	PRO	A	Protein	S	2
FT	#SUB	69	 329 	GLN	B	231	 491 	PRO	A	Protein	S	2
FT	#SUB	72	 332 	VAL	B	228	 488 	HIS	A	Protein	S	1
FT	#SUB	72	 332 	VAL	B	229	 489 	LEU	A	Protein	S	2
FT	#SUB	76	 336 	LYS	B	226	 486 	PHE	A	Protein	S	1
FT	#SUB	76	 336 	LYS	B	228	 488 	HIS	A	Protein	S	3
FT	#SUB	82	 342 	MET	B	228	 488 	HIS	A	Protein	S	2
FT	#SUB	89	 349 	GLN	B	229	 489 	LEU	A	Protein	S	1
FT	#SUB	90	 350 	ILE	B	229	 489 	LEU	A	Protein	S	1
FT	#SUB	93	 353 	LEU	B	229	 489 	LEU	A	Protein	S	1
FT	#SUB	221	 481 	GLU	B	233	 493 	VAL	A	Protein	B	1
FT	#SUB	223	 483 	LEU	B	90	 350 	ILE	A	Protein	S	3
FT	#SUB	223	 483 	LEU	B	230	 490 	HIS	A	Protein	B	1
FT	#SUB	223	 483 	LEU	B	231	 491 	PRO	A	Protein	B	2
FT	#SUB	223	 483 	LEU	B	232	 492 	ILE	A	Protein	A	2
FT	#SUB	223	 483 	LEU	B	234	 494 	VAL	A	Protein	S	1
FT	#SUB	224	 484 	GLN	B	230	 490 	HIS	A	Protein	B	2
FT	#SUB	224	 484 	GLN	B	231	 491 	PRO	A	Protein	S	4
FT	#SUB	225	 485 	ILE	B	94	 354 	LYS	A	Protein	S	1
FT	#SUB	225	 485 	ILE	B	229	 489 	LEU	A	Protein	B	3
FT	#SUB	225	 485 	ILE	B	230	 490 	HIS	A	Protein	A	7
FT	#SUB	225	 485 	ILE	B	232	 492 	ILE	A	Protein	S	2
FT	#SUB	226	 486 	PHE	B	228	 488 	HIS	A	Protein	B	3
FT	#SUB	226	 486 	PHE	B	229	 489 	LEU	A	Protein	B	3
FT	#SUB	227	 487 	GLN	B	220	 480 	VAL	A	Protein	S	4
FT	#SUB	227	 487 	GLN	B	228	 488 	HIS	A	Protein	S	1
FT	#SUB	227	 487 	GLN	B	230	 490 	HIS	A	Protein	B	5
FT	#HET	25	 285 	CYS	B	8	501 	9A0	B	B	2
FT	#HET	26	 286 	GLN	B	8	501 	9A0	B	S	10
FT	#HET	27	 287 	LEU	B	8	501 	9A0	B	A	8
FT	#HET	32	 292 	LEU	B	8	501 	9A0	B	S	1
FT	#HET	60	 320 	CYS	B	8	501 	9A0	B	S	1
FT	#HET	63	 323 	HIS	B	8	501 	9A0	B	S	1
FT	#HET	63	 323 	HIS	B	12	505 	EDO	B	S	10
FT	#HET	64	 324 	LEU	B	8	501 	9A0	B	S	2
FT	#HET	66	 326 	GLU	B	12	505 	EDO	B	S	1
FT	#HET	95	 355 	ALA	B	13	506 	DMF	B	B	2
FT	#HET	99	 359 	GLU	B	13	506 	DMF	B	S	3
FT	#HET	101	 361 	VAL	B	8	501 	9A0	B	S	1
FT	#HET	102	 362 	LEU	B	8	501 	9A0	B	A	5
FT	#HET	104	 364 	ARG	B	8	501 	9A0	B	A	3
FT	#HET	105	 365 	MET	B	8	501 	9A0	B	A	10
FT	#HET	105	 365 	MET	B	10	503 	EDO	B	S	3
FT	#HET	106	 366 	CYS	B	11	504 	EDO	B	A	6
FT	#HET	107	 367 	ARG	B	8	501 	9A0	B	S	5
FT	#HET	107	 367 	ARG	B	11	504 	EDO	B	B	3
FT	#HET	108	 368 	ALA	B	8	501 	9A0	B	S	2
FT	#HET	116	 376 	VAL	B	10	503 	EDO	B	S	3
FT	#HET	117	 377 	PHE	B	8	501 	9A0	B	B	6
FT	#HET	118	 378 	PHE	B	8	501 	9A0	B	S	2
FT	#HET	118	 378 	PHE	B	12	505 	EDO	B	B	1
FT	#HET	119	 379 	GLU	B	12	505 	EDO	B	A	6
FT	#HET	128	 388 	PHE	B	8	501 	9A0	B	S	3
FT	#HET	130	 390 	ALA	B	9	502 	EDO	B	A	7
FT	#HET	140	 400 	ILE	B	8	501 	9A0	B	S	1
FT	#HET	140	 400 	ILE	B	10	503 	EDO	B	S	2
FT	#HET	144	 404 	SER	B	10	503 	EDO	B	S	3
FT	#HET	147	 407 	LEU	B	11	504 	EDO	B	B	4
FT	#HET	148	 408 	SER	B	11	504 	EDO	B	B	5
FT	#HET	151	 411 	HIS	B	11	504 	EDO	B	B	3
FT	#HET	152	 412 	PHE	B	11	504 	EDO	B	A	6
FT	#HET	213	 473 	ARG	B	13	506 	DMF	B	B	3
FT	#HET	216	 476 	CYS	B	13	506 	DMF	B	A	4
FT	#HET	217	 477 	SER	B	13	506 	DMF	B	B	2
FT	#HET	219	 479 	HIS	B	8	501 	9A0	B	S	5
FT	#HET	220	 480 	VAL	B	13	506 	DMF	B	S	10
FT	DISORDER	1	3
FT	DISORDER	228	234
CC	SEQUENCE	224 AA (ATOM);
CC	NASLTEIEHL VQSVCKSYRE TCQLRLEDLL RQRSNIFSRE EVTGYQRKSM WEMWERCAHH
CC	LTEAIQYVVE FAKRLSGFME LCQNDQIVLL KAGAMEVVLV RMCRAYNADN RTVFFEGKYG
CC	GMELFRALGC SELISSIFDF SHSLSALHFS EDEIALYTAL VLINAHRPGL QEKRKVEQLQ
CC	YNLELAFHHH LCKTHRQSIL AKLPPKGKLR SLCSQHVERL QIFQ
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GSHNASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQR
CC	ATOM   ---NASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQR
CC	          ***********************************************
CC	SEQRES KSMWEMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEV
CC	ATOM   KSMWEMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEV
CC	       **************************************************
CC	SEQRES VLVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSAL
CC	ATOM   VLVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSAL
CC	       **************************************************
CC	SEQRES HFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQ
CC	ATOM   HFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQ
CC	       **************************************************
CC	SEQRES SILAKLPPKGKLRSLCSQHVERLQIFQHLHPIVV
CC	ATOM   SILAKLPPKGKLRSLCSQHVERLQIFQ-------
CC	       ***************************       
SQ	SEQUENCE	234 AA;      MW;         CN;
	GSHNASLTEI EHLVQSVCKS YRETCQLRLE DLLRQRSNIF SREEVTGYQR KSMWEMWERC
	AHHLTEAIQY VVEFAKRLSG FMELCQNDQI VLLKAGAMEV VLVRMCRAYN ADNRTVFFEG
	KYGGMELFRA LGCSELISSI FDFSHSLSAL HFSEDEIALY TALVLINAHR PGLQEKRKVE
	QLQYNLELAF HHHLCKTHRQ SILAKLPPKG KLRSLCSQHV ERLQIFQHLH PIVV
//