ID	2PFRA	STANDARD;	PRT;	294	AA.
DT	CONVERTED FROM PDB (SEQRES) 2PFR
DE	Arylamine N-acetyltransferase 2
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.920
CC	R-Factor	0.209
FT	#SUB	49	  45 	GLY	A	49	  45 	GLY	B	Protein	B	1
FT	#SUB	49	  45 	GLY	A	281	 277 	ARG	B	Protein	B	4
FT	#SUB	214	 210 	GLN	A	286	 282 	LYS	B	Protein	B	1
FT	#SUB	215	 211 	THR	A	285	 281 	PRO	B	Protein	S	1
FT	#SUB	215	 211 	THR	A	287	 283 	PRO	B	Protein	B	2
FT	#SUB	217	 213 	PRO	A	288	 284 	GLY	B	Protein	S	3
FT	#SUB	217	 213 	PRO	A	289	 285 	ASP	B	Protein	S	2
FT	#SUB	222	 218 	ILE	A	222	 218 	ILE	B	Protein	A	2
FT	#SUB	223	 219 	THR	A	223	 219 	THR	B	Protein	S	1
FT	#SUB	281	 277 	ARG	A	49	  45 	GLY	B	Protein	S	6
FT	#SUB	281	 277 	ARG	A	281	 277 	ARG	B	Protein	S	9
FT	#SUB	284	 280 	VAL	A	214	 210 	GLN	B	Protein	S	1
FT	#SUB	285	 281 	PRO	A	215	 211 	THR	B	Protein	B	1
FT	#SUB	286	 282 	LYS	A	214	 210 	GLN	B	Protein	S	1
FT	#SUB	286	 282 	LYS	A	215	 211 	THR	B	Protein	S	1
FT	#SUB	287	 283 	PRO	A	215	 211 	THR	B	Protein	S	2
FT	#SUB	288	 284 	GLY	A	217	 213 	PRO	B	Protein	B	3
FT	#SUB	289	 285 	ASP	A	217	 213 	PRO	B	Protein	S	1
FT	#HET	24	  20 	ASP	A	9	1006 	UNX	A	S	3
FT	#HET	25	  21 	LEU	A	9	1006 	UNX	A	B	1
FT	#HET	26	  22 	GLU	A	9	1006 	UNX	A	A	3
FT	#HET	41	  37 	PHE	A	5	401 	COA	A	S	5
FT	#HET	45	  41 	ASN	A	6	1002 	UNX	A	S	1
FT	#HET	51	  47 	ALA	A	6	1002 	UNX	A	B	2
FT	#HET	52	  48 	MET	A	6	1002 	UNX	A	B	1
FT	#HET	53	  49 	GLU	A	6	1002 	UNX	A	B	1
FT	#HET	56	  52 	LEU	A	16	1018 	UNX	A	S	1
FT	#HET	57	  53 	GLU	A	16	1018 	UNX	A	B	1
FT	#HET	62	  58 	HIS	A	6	1002 	UNX	A	S	2
FT	#HET	66	  62 	ARG	A	8	1004 	UNX	A	S	3
FT	#HET	68	  64 	ARG	A	8	1004 	UNX	A	S	3
FT	#HET	71	  67 	TRP	A	5	401 	COA	A	S	1
FT	#HET	72	  68 	CYS	A	5	401 	COA	A	A	5
FT	#HET	74	  70 	GLN	A	6	1002 	UNX	A	S	1
FT	#HET	77	  73 	GLN	A	23	1027 	UNX	A	S	3
FT	#HET	92	  88 	MET	A	23	1027 	UNX	A	S	1
FT	#HET	96	  92 	TYR	A	12	1010 	UNX	A	S	1
FT	#HET	97	  93 	PHE	A	5	401 	COA	A	S	10
FT	#HET	99	  95 	ILE	A	5	401 	COA	A	S	6
FT	#HET	101	  97 	PRO	A	5	401 	COA	A	S	3
FT	#HET	102	  98 	VAL	A	5	401 	COA	A	S	3
FT	#HET	105	 101 	TYR	A	5	401 	COA	A	B	1
FT	#HET	106	 102 	SER	A	5	401 	COA	A	A	4
FT	#HET	106	 102 	SER	A	12	1010 	UNX	A	B	2
FT	#HET	107	 103 	THR	A	5	401 	COA	A	A	8
FT	#HET	108	 104 	GLY	A	5	401 	COA	A	B	1
FT	#HET	110	 106 	VAL	A	5	401 	COA	A	S	1
FT	#HET	111	 107 	HIS	A	5	401 	COA	A	S	2
FT	#HET	128	 124 	GLY	A	5	401 	COA	A	B	1
FT	#HET	142	 138 	ILE	A	17	1021 	UNX	A	B	2
FT	#HET	142	 138 	ILE	A	20	1024 	UNX	A	S	1
FT	#HET	143	 139 	SER	A	20	1024 	UNX	A	A	5
FT	#HET	144	 140 	GLY	A	18	1022 	UNX	A	B	4
FT	#HET	145	 141 	LYS	A	3	505 	SO4	A	S	11
FT	#HET	145	 141 	LYS	A	17	1021 	UNX	A	A	5
FT	#HET	145	 141 	LYS	A	18	1022 	UNX	A	B	3
FT	#HET	145	 141 	LYS	A	21	1025 	UNX	A	B	2
FT	#HET	146	 142 	ASP	A	21	1025 	UNX	A	A	5
FT	#HET	147	 143 	GLN	A	17	1021 	UNX	A	S	3
FT	#HET	152	 148 	CYS	A	14	1016 	UNX	A	B	2
FT	#HET	153	 149 	ILE	A	14	1016 	UNX	A	A	2
FT	#HET	155	 151 	CYS	A	17	1021 	UNX	A	B	1
FT	#HET	155	 151 	CYS	A	18	1022 	UNX	A	A	3
FT	#HET	156	 152 	LEU	A	17	1021 	UNX	A	A	5
FT	#HET	156	 152 	LEU	A	18	1022 	UNX	A	B	2
FT	#HET	159	 155 	GLU	A	4	506 	SO4	A	B	2
FT	#HET	160	 156 	ARG	A	4	506 	SO4	A	A	11
FT	#HET	166	 162 	ASP	A	7	1003 	UNX	A	S	3
FT	#HET	170	 166 	ARG	A	14	1016 	UNX	A	S	3
FT	#HET	170	 166 	ARG	A	22	1026 	UNX	A	B	1
FT	#HET	171	 167 	GLU	A	22	1026 	UNX	A	A	2
FT	#HET	176	 172 	ASN	A	2	503 	SO4	A	S	3
FT	#HET	179	 175 	PHE	A	2	503 	SO4	A	S	3
FT	#HET	188	 184 	LYS	A	1	501 	SO4	A	A	7
FT	#HET	189	 185 	LYS	A	1	501 	SO4	A	A	11
FT	#HET	190	 186 	HIS	A	1	501 	SO4	A	A	8
FT	#HET	192	 188 	LYS	A	7	1003 	UNX	A	S	1
FT	#HET	203	 199 	ILE	A	23	1027 	UNX	A	S	2
FT	#HET	212	 208 	TYR	A	5	401 	COA	A	S	4
FT	#HET	213	 209 	LEU	A	5	401 	COA	A	S	1
FT	#HET	218	 214 	THR	A	5	401 	COA	A	A	8
FT	#HET	218	 214 	THR	A	13	1013 	UNX	A	S	3
FT	#HET	219	 215 	SER	A	5	401 	COA	A	B	3
FT	#HET	220	 216 	SER	A	5	401 	COA	A	A	7
FT	#HET	221	 217 	PHE	A	5	401 	COA	A	S	7
FT	#HET	232	 228 	PRO	A	15	1017 	UNX	A	S	1
FT	#HET	243	 239 	LEU	A	19	1023 	UNX	A	B	2
FT	#HET	253	 249 	ASN	A	22	1026 	UNX	A	B	2
FT	#HET	258	 254 	GLU	A	19	1023 	UNX	A	A	3
FT	#HET	259	 255 	PHE	A	19	1023 	UNX	A	B	3
FT	#HET	260	 256 	LYS	A	2	503 	SO4	A	B	2
FT	#HET	260	 256 	LYS	A	19	1023 	UNX	A	A	2
FT	#HET	261	 257 	THR	A	2	503 	SO4	A	A	9
FT	#HET	278	 274 	SER	A	8	1004 	UNX	A	B	1
FT	#HET	291	 287 	SER	A	5	401 	COA	A	S	4
FT	#HET	292	 288 	LEU	A	5	401 	COA	A	S	2
FT	#HET	292	 288 	LEU	A	11	1009 	UNX	A	A	3
FT	#HET	293	 289 	THR	A	11	1009 	UNX	A	B	3
FT	DISORDER	1	4
CC	SEQUENCE	290 AA (ATOM);
CC	SDIEAYFERI GYKNSRNKLD LETLTDILEH QIRAVPFENL NMHCGQAMEL GLEAIFDHIV
CC	RRNRGGWCLQ VNQLLYWALT TIGFQTTMLG GYFYIPPVNK YSTGMVHLLL QVTIDGRNYI
CC	VDAGSGSSSQ MWQPLELISG KDQPQVPCIF CLTEERGIWY LDQIRREQYI TNKEFLNSHL
CC	LPKKKHQKIY LFTLEPRTIE DFESMNTYLQ TSPTSSFITT SFCSLQTPEG VYCLVGFILT
CC	YRKFNYKDNT DLVEFKTLTE EEVEEVLKNI FKISLGRNLV PKPGDGSLTI
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GGSGSDIEAYFERIGYKNSRNKLDLETLTDILEHQIRAVPFENLNMHCGQ
CC	ATOM   ----SDIEAYFERIGYKNSRNKLDLETLTDILEHQIRAVPFENLNMHCGQ
CC	           **********************************************
CC	SEQRES AMELGLEAIFDHIVRRNRGGWCLQVNQLLYWALTTIGFQTTMLGGYFYIP
CC	ATOM   AMELGLEAIFDHIVRRNRGGWCLQVNQLLYWALTTIGFQTTMLGGYFYIP
CC	       **************************************************
CC	SEQRES PVNKYSTGMVHLLLQVTIDGRNYIVDAGSGSSSQMWQPLELISGKDQPQV
CC	ATOM   PVNKYSTGMVHLLLQVTIDGRNYIVDAGSGSSSQMWQPLELISGKDQPQV
CC	       **************************************************
CC	SEQRES PCIFCLTEERGIWYLDQIRREQYITNKEFLNSHLLPKKKHQKIYLFTLEP
CC	ATOM   PCIFCLTEERGIWYLDQIRREQYITNKEFLNSHLLPKKKHQKIYLFTLEP
CC	       **************************************************
CC	SEQRES RTIEDFESMNTYLQTSPTSSFITTSFCSLQTPEGVYCLVGFILTYRKFNY
CC	ATOM   RTIEDFESMNTYLQTSPTSSFITTSFCSLQTPEGVYCLVGFILTYRKFNY
CC	       **************************************************
CC	SEQRES KDNTDLVEFKTLTEEEVEEVLKNIFKISLGRNLVPKPGDGSLTI
CC	ATOM   KDNTDLVEFKTLTEEEVEEVLKNIFKISLGRNLVPKPGDGSLTI
CC	       ********************************************
SQ	SEQUENCE	294 AA;      MW;         CN;
	GGSGSDIEAY FERIGYKNSR NKLDLETLTD ILEHQIRAVP FENLNMHCGQ AMELGLEAIF
	DHIVRRNRGG WCLQVNQLLY WALTTIGFQT TMLGGYFYIP PVNKYSTGMV HLLLQVTIDG
	RNYIVDAGSG SSSQMWQPLE LISGKDQPQV PCIFCLTEER GIWYLDQIRR EQYITNKEFL
	NSHLLPKKKH QKIYLFTLEP RTIEDFESMN TYLQTSPTSS FITTSFCSLQ TPEGVYCLVG
	FILTYRKFNY KDNTDLVEFK TLTEEEVEEV LKNIFKISLG RNLVPKPGDG SLTI
//
ID	2PFRB	STANDARD;	PRT;	294	AA.
DT	CONVERTED FROM PDB (SEQRES) 2PFR
DE	Arylamine N-acetyltransferase 2
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.920
CC	R-Factor	0.209
FT	#SUB	49	  45 	GLY	B	49	  45 	GLY	A	Protein	B	1
FT	#SUB	49	  45 	GLY	B	281	 277 	ARG	A	Protein	B	6
FT	#SUB	214	 210 	GLN	B	284	 280 	VAL	A	Protein	B	1
FT	#SUB	214	 210 	GLN	B	286	 282 	LYS	A	Protein	B	1
FT	#SUB	215	 211 	THR	B	285	 281 	PRO	A	Protein	S	1
FT	#SUB	215	 211 	THR	B	286	 282 	LYS	A	Protein	B	1
FT	#SUB	215	 211 	THR	B	287	 283 	PRO	A	Protein	B	2
FT	#SUB	217	 213 	PRO	B	288	 284 	GLY	A	Protein	S	3
FT	#SUB	217	 213 	PRO	B	289	 285 	ASP	A	Protein	S	1
FT	#SUB	222	 218 	ILE	B	222	 218 	ILE	A	Protein	A	2
FT	#SUB	223	 219 	THR	B	223	 219 	THR	A	Protein	S	1
FT	#SUB	281	 277 	ARG	B	49	  45 	GLY	A	Protein	S	4
FT	#SUB	281	 277 	ARG	B	281	 277 	ARG	A	Protein	S	9
FT	#SUB	285	 281 	PRO	B	215	 211 	THR	A	Protein	B	1
FT	#SUB	286	 282 	LYS	B	214	 210 	GLN	A	Protein	S	1
FT	#SUB	287	 283 	PRO	B	215	 211 	THR	A	Protein	S	2
FT	#SUB	288	 284 	GLY	B	217	 213 	PRO	A	Protein	B	3
FT	#SUB	289	 285 	ASP	B	217	 213 	PRO	A	Protein	S	2
FT	#HET	41	  37 	PHE	B	27	401 	COA	B	S	5
FT	#HET	51	  47 	ALA	B	30	1007 	UNX	B	B	1
FT	#HET	53	  49 	GLU	B	30	1007 	UNX	B	A	2
FT	#HET	71	  67 	TRP	B	27	401 	COA	B	S	1
FT	#HET	72	  68 	CYS	B	27	401 	COA	B	A	5
FT	#HET	74	  70 	GLN	B	30	1007 	UNX	B	S	1
FT	#HET	97	  93 	PHE	B	27	401 	COA	B	S	11
FT	#HET	99	  95 	ILE	B	27	401 	COA	B	S	10
FT	#HET	99	  95 	ILE	B	35	1019 	UNX	B	S	1
FT	#HET	101	  97 	PRO	B	27	401 	COA	B	S	3
FT	#HET	102	  98 	VAL	B	27	401 	COA	B	S	4
FT	#HET	102	  98 	VAL	B	34	1015 	UNX	B	S	1
FT	#HET	106	 102 	SER	B	27	401 	COA	B	A	5
FT	#HET	107	 103 	THR	B	27	401 	COA	B	A	11
FT	#HET	108	 104 	GLY	B	27	401 	COA	B	B	2
FT	#HET	110	 106 	VAL	B	27	401 	COA	B	S	1
FT	#HET	111	 107 	HIS	B	27	401 	COA	B	S	1
FT	#HET	128	 124 	GLY	B	27	401 	COA	B	B	1
FT	#HET	131	 127 	SER	B	31	1011 	UNX	B	S	1
FT	#HET	144	 140 	GLY	B	29	1005 	UNX	B	B	4
FT	#HET	145	 141 	LYS	B	25	504 	SO4	B	S	9
FT	#HET	145	 141 	LYS	B	29	1005 	UNX	B	B	3
FT	#HET	155	 151 	CYS	B	29	1005 	UNX	B	A	4
FT	#HET	156	 152 	LEU	B	29	1005 	UNX	B	B	2
FT	#HET	158	 154 	GLU	B	26	507 	SO4	B	S	1
FT	#HET	159	 155 	GLU	B	26	507 	SO4	B	B	2
FT	#HET	160	 156 	ARG	B	26	507 	SO4	B	A	6
FT	#HET	160	 156 	ARG	B	36	1020 	UNX	B	S	1
FT	#HET	163	 159 	TRP	B	28	1001 	UNX	B	S	1
FT	#HET	166	 162 	ASP	B	32	1012 	UNX	B	S	3
FT	#HET	188	 184 	LYS	B	24	502 	SO4	B	A	7
FT	#HET	189	 185 	LYS	B	24	502 	SO4	B	A	4
FT	#HET	190	 186 	HIS	B	24	502 	SO4	B	A	6
FT	#HET	192	 188 	LYS	B	32	1012 	UNX	B	S	1
FT	#HET	198	 194 	LEU	B	28	1001 	UNX	B	S	2
FT	#HET	212	 208 	TYR	B	27	401 	COA	B	S	5
FT	#HET	213	 209 	LEU	B	27	401 	COA	B	S	1
FT	#HET	217	 213 	PRO	B	33	1014 	UNX	B	B	1
FT	#HET	218	 214 	THR	B	27	401 	COA	B	A	9
FT	#HET	218	 214 	THR	B	33	1014 	UNX	B	B	3
FT	#HET	219	 215 	SER	B	27	401 	COA	B	B	2
FT	#HET	220	 216 	SER	B	27	401 	COA	B	A	6
FT	#HET	220	 216 	SER	B	35	1019 	UNX	B	S	2
FT	#HET	221	 217 	PHE	B	27	401 	COA	B	S	5
FT	#HET	226	 222 	PHE	B	31	1011 	UNX	B	S	1
FT	#HET	291	 287 	SER	B	27	401 	COA	B	S	4
FT	#HET	291	 287 	SER	B	35	1019 	UNX	B	S	2
FT	#HET	292	 288 	LEU	B	27	401 	COA	B	S	2
FT	#HET	292	 288 	LEU	B	31	1011 	UNX	B	B	2
FT	#HET	293	 289 	THR	B	31	1011 	UNX	B	B	2
FT	DISORDER	1	4
FT	DISORDER	19	21
CC	SEQUENCE	287 AA (ATOM);
CC	SDIEAYFERI GYKNKLDLET LTDILEHQIR AVPFENLNMH CGQAMELGLE AIFDHIVRRN
CC	RGGWCLQVNQ LLYWALTTIG FQTTMLGGYF YIPPVNKYST GMVHLLLQVT IDGRNYIVDA
CC	GSGSSSQMWQ PLELISGKDQ PQVPCIFCLT EERGIWYLDQ IRREQYITNK EFLNSHLLPK
CC	KKHQKIYLFT LEPRTIEDFE SMNTYLQTSP TSSFITTSFC SLQTPEGVYC LVGFILTYRK
CC	FNYKDNTDLV EFKTLTEEEV EEVLKNIFKI SLGRNLVPKP GDGSLTI
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GGSGSDIEAYFERIGYKNSRNKLDLETLTDILEHQIRAVPFENLNMHCGQ
CC	ATOM   ----SDIEAYFERIGYKN---KLDLETLTDILEHQIRAVPFENLNMHCGQ
CC	           **************   *****************************
CC	SEQRES AMELGLEAIFDHIVRRNRGGWCLQVNQLLYWALTTIGFQTTMLGGYFYIP
CC	ATOM   AMELGLEAIFDHIVRRNRGGWCLQVNQLLYWALTTIGFQTTMLGGYFYIP
CC	       **************************************************
CC	SEQRES PVNKYSTGMVHLLLQVTIDGRNYIVDAGSGSSSQMWQPLELISGKDQPQV
CC	ATOM   PVNKYSTGMVHLLLQVTIDGRNYIVDAGSGSSSQMWQPLELISGKDQPQV
CC	       **************************************************
CC	SEQRES PCIFCLTEERGIWYLDQIRREQYITNKEFLNSHLLPKKKHQKIYLFTLEP
CC	ATOM   PCIFCLTEERGIWYLDQIRREQYITNKEFLNSHLLPKKKHQKIYLFTLEP
CC	       **************************************************
CC	SEQRES RTIEDFESMNTYLQTSPTSSFITTSFCSLQTPEGVYCLVGFILTYRKFNY
CC	ATOM   RTIEDFESMNTYLQTSPTSSFITTSFCSLQTPEGVYCLVGFILTYRKFNY
CC	       **************************************************
CC	SEQRES KDNTDLVEFKTLTEEEVEEVLKNIFKISLGRNLVPKPGDGSLTI
CC	ATOM   KDNTDLVEFKTLTEEEVEEVLKNIFKISLGRNLVPKPGDGSLTI
CC	       ********************************************
SQ	SEQUENCE	294 AA;      MW;         CN;
	GGSGSDIEAY FERIGYKNSR NKLDLETLTD ILEHQIRAVP FENLNMHCGQ AMELGLEAIF
	DHIVRRNRGG WCLQVNQLLY WALTTIGFQT TMLGGYFYIP PVNKYSTGMV HLLLQVTIDG
	RNYIVDAGSG SSSQMWQPLE LISGKDQPQV PCIFCLTEER GIWYLDQIRR EQYITNKEFL
	NSHLLPKKKH QKIYLFTLEP RTIEDFESMN TYLQTSPTSS FITTSFCSLQ TPEGVYCLVG
	FILTYRKFNY KDNTDLVEFK TLTEEEVEEV LKNIFKISLG RNLVPKPGDG SLTI
//