ID	4GHIA	STANDARD;	PRT;	117	AA.
DT	CONVERTED FROM PDB (SEQRES) 4GHI
DE	Endothelial PAS domain-containing protein 1
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.500
CC	R-Factor	0.170
FT	#SUB	6	 239 	LEU	A	99	 448 	ASN	B	Protein	S	1
FT	#SUB	6	 239 	LEU	A	102	 451 	SER	B	Protein	S	2
FT	#SUB	7	 240 	ASP	A	17	 366 	ARG	B	Protein	S	3
FT	#SUB	14	 247 	GLU	A	13	 362 	ARG	B	Protein	S	9
FT	#SUB	14	 247 	GLU	A	15	 364 	ILE	B	Protein	S	1
FT	#SUB	14	 247 	GLU	A	30	 379 	ARG	B	Protein	S	9
FT	#SUB	23	 256 	TYR	A	15	 364 	ILE	B	Protein	S	1
FT	#SUB	23	 256 	TYR	A	26	 375 	PHE	B	Protein	S	2
FT	#SUB	23	 256 	TYR	A	28	 377 	ASP	B	Protein	S	8
FT	#SUB	23	 256 	TYR	A	29	 378 	HIS	B	Protein	S	3
FT	#SUB	23	 256 	TYR	A	30	 379 	ARG	B	Protein	S	3
FT	#SUB	25	 258 	ASP	A	26	 375 	PHE	B	Protein	S	1
FT	#SUB	27	 260 	ARG	A	17	 366 	ARG	B	Protein	S	3
FT	#SUB	68	 301 	GLN	A	71	 420 	GLY	B	Protein	S	5
FT	#SUB	68	 301 	GLN	A	72	 421 	GLN	B	Protein	S	1
FT	#SUB	89	 322 	GLN	A	96	 445 	THR	B	Protein	S	1
FT	#SUB	89	 322 	GLN	A	97	 446 	PHE	B	Protein	S	3
FT	#SUB	91	 324 	THR	A	73	 422 	VAL	B	Protein	S	1
FT	#SUB	91	 324 	THR	A	95	 444 	PHE	B	Protein	S	3
FT	#SUB	93	 326 	ILE	A	93	 442 	SER	B	Protein	S	2
FT	#SUB	93	 326 	ILE	A	111	 460 	THR	B	Protein	S	1
FT	#SUB	102	 335 	GLN	A	11	 360 	PRO	B	Protein	S	1
FT	#SUB	103	 336 	CYS	A	13	 362 	ARG	B	Protein	S	3
FT	#SUB	105	 338 	MET	A	15	 364 	ILE	B	Protein	S	3
FT	#SUB	105	 338 	MET	A	95	 444 	PHE	B	Protein	S	2
FT	#SUB	105	 338 	MET	A	109	 458 	ILE	B	Protein	S	2
FT	#SUB	107	 340 	VAL	A	97	 446 	PHE	B	Protein	S	6
FT	#SUB	109	 342 	TYR	A	97	 446 	PHE	B	Protein	S	2
FT	#SUB	109	 342 	TYR	A	99	 448 	ASN	B	Protein	S	1
FT	#SUB	109	 342 	TYR	A	100	 449 	PRO	B	Protein	S	2
FT	#SUB	111	 344 	LEU	A	101	 450 	TYR	B	Protein	S	2
FT	#HET	11	 244 	PHE	A	1	401 	0X3	A	S	2
FT	#HET	13	 246 	SER	A	1	401 	0X3	A	S	5
FT	#HET	15	 248 	HIS	A	1	401 	0X3	A	S	18
FT	#HET	19	 252 	MET	A	1	401 	0X3	A	S	6
FT	#HET	21	 254 	PHE	A	1	401 	0X3	A	S	3
FT	#HET	44	 277 	ALA	A	1	401 	0X3	A	A	3
FT	#HET	47	 280 	PHE	A	1	401 	0X3	A	S	1
FT	#HET	48	 281 	TYR	A	1	401 	0X3	A	S	16
FT	#HET	56	 289 	MET	A	1	401 	0X3	A	S	1
FT	#HET	59	 292 	SER	A	1	401 	0X3	A	A	4
FT	#HET	60	 293 	HIS	A	1	401 	0X3	A	B	2
FT	#HET	63	 296 	LEU	A	1	401 	0X3	A	S	2
FT	#HET	69	 302 	VAL	A	1	401 	0X3	A	S	1
FT	#HET	71	 304 	SER	A	1	401 	0X3	A	S	5
FT	#HET	74	 307 	TYR	A	1	401 	0X3	A	S	20
FT	#HET	76	 309 	MET	A	1	401 	0X3	A	S	6
FT	#HET	86	 319 	LEU	A	1	401 	0X3	A	S	1
FT	#HET	88	 321 	THR	A	1	401 	0X3	A	S	8
FT	#HET	104	 337 	ILE	A	1	401 	0X3	A	S	3
FT	#HET	106	 339 	CYS	A	1	401 	0X3	A	S	8
FT	#HET	108	 341 	ASN	A	1	401 	0X3	A	S	11
FT	DISORDER	1	2
FT	DISORDER	95	100
FT	DISORDER	116	117
CC	SEQUENCE	107 AA (ATOM);
CC	FKGLDSKTFL SEHSMDMKFT YCDDRITELI GYHPEELLGR SAYEFYHALD SENMTKSHQN
CC	LCTKGQVVSG QYRMLAKHGG YVWLETQGTV IYPQCIMCVN YVLSEIE
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GEFKGLDSKTFLSEHSMDMKFTYCDDRITELIGYHPEELLGRSAYEFYHA
CC	ATOM   --FKGLDSKTFLSEHSMDMKFTYCDDRITELIGYHPEELLGRSAYEFYHA
CC	         ************************************************
CC	SEQRES LDSENMTKSHQNLCTKGQVVSGQYRMLAKHGGYVWLETQGTVIYNPRNLQ
CC	ATOM   LDSENMTKSHQNLCTKGQVVSGQYRMLAKHGGYVWLETQGTVIY------
CC	       ********************************************      
CC	SEQRES PQCIMCVNYVLSEIEKN
CC	ATOM   PQCIMCVNYVLSEIE--
CC	       ***************  
SQ	SEQUENCE	117 AA;      MW;         CN;
	GEFKGLDSKT FLSEHSMDMK FTYCDDRITE LIGYHPEELL GRSAYEFYHA LDSENMTKSH
	QNLCTKGQVV SGQYRMLAKH GGYVWLETQG TVIYNPRNLQ PQCIMCVNYV LSEIEKN
//
ID	4GHIB	STANDARD;	PRT;	121	AA.
DT	CONVERTED FROM PDB (SEQRES) 4GHI
DE	Aryl hydrocarbon receptor nuclear translocator
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.500
CC	R-Factor	0.170
FT	#SUB	11	 360 	PRO	B	102	 335 	GLN	A	Protein	S	1
FT	#SUB	13	 362 	ARG	B	14	 247 	GLU	A	Protein	S	9
FT	#SUB	13	 362 	ARG	B	103	 336 	CYS	A	Protein	S	3
FT	#SUB	15	 364 	ILE	B	14	 247 	GLU	A	Protein	S	1
FT	#SUB	15	 364 	ILE	B	23	 256 	TYR	A	Protein	S	1
FT	#SUB	15	 364 	ILE	B	105	 338 	MET	A	Protein	S	3
FT	#SUB	17	 366 	ARG	B	7	 240 	ASP	A	Protein	S	3
FT	#SUB	17	 366 	ARG	B	27	 260 	ARG	A	Protein	S	3
FT	#SUB	26	 375 	PHE	B	23	 256 	TYR	A	Protein	S	2
FT	#SUB	26	 375 	PHE	B	25	 258 	ASP	A	Protein	S	1
FT	#SUB	28	 377 	ASP	B	23	 256 	TYR	A	Protein	S	8
FT	#SUB	29	 378 	HIS	B	23	 256 	TYR	A	Protein	S	3
FT	#SUB	30	 379 	ARG	B	14	 247 	GLU	A	Protein	S	9
FT	#SUB	30	 379 	ARG	B	23	 256 	TYR	A	Protein	S	3
FT	#SUB	71	 420 	GLY	B	68	 301 	GLN	A	Protein	B	5
FT	#SUB	72	 421 	GLN	B	68	 301 	GLN	A	Protein	B	1
FT	#SUB	73	 422 	VAL	B	91	 324 	THR	A	Protein	S	1
FT	#SUB	93	 442 	SER	B	93	 326 	ILE	A	Protein	S	2
FT	#SUB	95	 444 	PHE	B	91	 324 	THR	A	Protein	S	3
FT	#SUB	95	 444 	PHE	B	105	 338 	MET	A	Protein	S	2
FT	#SUB	96	 445 	THR	B	89	 322 	GLN	A	Protein	B	1
FT	#SUB	97	 446 	PHE	B	89	 322 	GLN	A	Protein	S	3
FT	#SUB	97	 446 	PHE	B	107	 340 	VAL	A	Protein	S	6
FT	#SUB	97	 446 	PHE	B	109	 342 	TYR	A	Protein	S	2
FT	#SUB	99	 448 	ASN	B	6	 239 	LEU	A	Protein	S	1
FT	#SUB	99	 448 	ASN	B	109	 342 	TYR	A	Protein	S	1
FT	#SUB	100	 449 	PRO	B	109	 342 	TYR	A	Protein	S	2
FT	#SUB	101	 450 	TYR	B	111	 344 	LEU	A	Protein	S	2
FT	#SUB	102	 451 	SER	B	6	 239 	LEU	A	Protein	S	2
FT	#SUB	109	 458 	ILE	B	105	 338 	MET	A	Protein	S	2
FT	#SUB	111	 460 	THR	B	93	 326 	ILE	A	Protein	S	1
FT	DISORDER	1	8
FT	DISORDER	119	121
CC	SEQUENCE	110 AA (ATOM);
CC	CQPTRFISRH NIEGIFTFVD HRCVATVGYQ PQELLGKNIV EFCHPEDQQL LRDSFQQVVK
CC	LKGQVLSVMF RFRSKNQEWL WMRTSSFTFQ NPYSDEIEYI ICTNTNVKNS
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GEFKGLNVCQPTRFISRHNIEGIFTFVDHRCVATVGYQPQELLGKNIVEF
CC	ATOM   --------CQPTRFISRHNIEGIFTFVDHRCVATVGYQPQELLGKNIVEF
CC	               ******************************************
CC	SEQRES CHPEDQQLLRDSFQQVVKLKGQVLSVMFRFRSKNQEWLWMRTSSFTFQNP
CC	ATOM   CHPEDQQLLRDSFQQVVKLKGQVLSVMFRFRSKNQEWLWMRTSSFTFQNP
CC	       **************************************************
CC	SEQRES YSDEIEYIICTNTNVKNSSQE
CC	ATOM   YSDEIEYIICTNTNVKNS---
CC	       ******************   
SQ	SEQUENCE	121 AA;      MW;         CN;
	GEFKGLNVCQ PTRFISRHNI EGIFTFVDHR CVATVGYQPQ ELLGKNIVEF CHPEDQQLLR
	DSFQQVVKLK GQVLSVMFRF RSKNQEWLWM RTSSFTFQNP YSDEIEYIIC TNTNVKNSSQ
	E
//