ID	6MWEA	STANDARD;	PRT;	317	AA.
DT	CONVERTED FROM PDB (SEQRES) 6MWE
DE	Angiopoietin-1 receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.050
CC	R-Factor	0.149
FT	#SUB	116	 923 	ASP	A	168	 975 	ASN	B	Protein	S	1
FT	#SUB	119	 926 	PHE	A	168	 975 	ASN	B	Protein	S	17
FT	#SUB	128	 935 	THR	A	168	 975 	ASN	B	Protein	S	1
FT	#SUB	168	 975 	ASN	A	116	 923 	ASP	B	Protein	S	1
FT	#SUB	168	 975 	ASN	A	119	 926 	PHE	B	Protein	S	3
FT	#SUB	168	 975 	ASN	A	128	 935 	THR	B	Protein	S	1
FT	#SUB	170	 977 	VAL	A	119	 926 	PHE	B	Protein	S	1
FT	#HET	23	 830 	ILE	A	3	1203 	919	A	S	1
FT	#HET	31	 838 	VAL	A	3	1203 	919	A	S	1
FT	#HET	46	 853 	ALA	A	3	1203 	919	A	S	5
FT	#HET	48	 855 	LYS	A	3	1203 	919	A	S	5
FT	#HET	65	 872 	GLU	A	3	1203 	919	A	A	35
FT	#HET	68	 875 	VAL	A	3	1203 	919	A	S	2
FT	#HET	69	 876 	LEU	A	3	1203 	919	A	S	1
FT	#HET	78	 885 	ILE	A	3	1203 	919	A	S	1
FT	#HET	79	 886 	ILE	A	3	1203 	919	A	S	1
FT	#HET	95	 902 	ILE	A	3	1203 	919	A	S	2
FT	#HET	96	 903 	GLU	A	3	1203 	919	A	B	2
FT	#HET	97	 904 	TYR	A	3	1203 	919	A	A	4
FT	#HET	98	 905 	ALA	A	3	1203 	919	A	A	8
FT	#HET	101	 908 	GLY	A	3	1203 	919	A	B	3
FT	#HET	132	 939 	GLN	A	2	1202 	SO4	A	S	5
FT	#HET	136	 943 	HIS	A	2	1202 	SO4	A	S	6
FT	#HET	155	 962 	HIS	A	3	1203 	919	A	S	2
FT	#HET	164	 971 	LEU	A	3	1203 	919	A	S	3
FT	#HET	173	 980 	ILE	A	3	1203 	919	A	S	1
FT	#HET	174	 981 	ALA	A	3	1203 	919	A	A	4
FT	#HET	175	 982 	ASP	A	3	1203 	919	A	A	18
FT	#HET	176	 983 	PHE	A	3	1203 	919	A	S	5
FT	#HET	177	 984 	GLY	A	3	1203 	919	A	B	3
FT	#HET	180	 987 	ARG	A	3	1203 	919	A	S	18
FT	#HET	182	 989 	GLN	A	3	1203 	919	A	S	3
FT	#HET	192	 999 	ARG	A	1	1201 	SO4	A	S	10
FT	#HET	237	1044 	CYS	A	1	1201 	SO4	A	A	8
FT	#HET	238	1045 	ALA	A	1	1201 	SO4	A	A	6
FT	#HET	241	1048 	TYR	A	1	1201 	SO4	A	S	1
FT	DISORDER	1	8
FT	DISORDER	51	63
FT	DISORDER	186	187
FT	DISORDER	316	317
CC	SEQUENCE	292 AA (ATOM);
CC	YPVLDWNDIK FQDVIGEGNF GQVLKARIKK DGLRMDAAIK RMGELEVLCK LGHHPNIINL
CC	LGACEHRGYL YLAIEYAPHG NLLDFLRKSR VLETDPAFAI ANSTASTLSS QQLLHFAADV
CC	ARGMDYLSQK QFIHRDLAAR NILVGENYVA KIADFGLSRG QEVYKTMGRL PVRWMAIESL
CC	NYSVYTTNSD VWSYGVLLWE IVSLGGTPYC GMTCAELYEK LPQGYRLEKP LNCDDEVYDL
CC	MRQCWREKPY ERPSFAQILV SLNRMLEERK TYVNTTLYEK FTYAGIDCSA EE
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KNNPDPTIYPVLDWNDIKFQDVIGEGNFGQVLKARIKKDGLRMDAAIKRM
CC	ATOM   --------YPVLDWNDIKFQDVIGEGNFGQVLKARIKKDGLRMDAAIKRM
CC	               ******************************************
CC	SEQRES KEYASKDDHRDFAGELEVLCKLGHHPNIINLLGACEHRGYLYLAIEYAPH
CC	ATOM   -------------GELEVLCKLGHHPNIINLLGACEHRGYLYLAIEYAPH
CC	                    *************************************
CC	SEQRES GNLLDFLRKSRVLETDPAFAIANSTASTLSSQQLLHFAADVARGMDYLSQ
CC	ATOM   GNLLDFLRKSRVLETDPAFAIANSTASTLSSQQLLHFAADVARGMDYLSQ
CC	       **************************************************
CC	SEQRES KQFIHRDLAARNILVGENYVAKIADFGLSRGQEVYVKKTMGRLPVRWMAI
CC	ATOM   KQFIHRDLAARNILVGENYVAKIADFGLSRGQEVY--KTMGRLPVRWMAI
CC	       ***********************************  *************
CC	SEQRES ESLNYSVYTTNSDVWSYGVLLWEIVSLGGTPYCGMTCAELYEKLPQGYRL
CC	ATOM   ESLNYSVYTTNSDVWSYGVLLWEIVSLGGTPYCGMTCAELYEKLPQGYRL
CC	       **************************************************
CC	SEQRES EKPLNCDDEVYDLMRQCWREKPYERPSFAQILVSLNRMLEERKTYVNTTL
CC	ATOM   EKPLNCDDEVYDLMRQCWREKPYERPSFAQILVSLNRMLEERKTYVNTTL
CC	       **************************************************
CC	SEQRES YEKFTYAGIDCSAEEAA
CC	ATOM   YEKFTYAGIDCSAEE--
CC	       ***************  
SQ	SEQUENCE	317 AA;      MW;         CN;
	KNNPDPTIYP VLDWNDIKFQ DVIGEGNFGQ VLKARIKKDG LRMDAAIKRM KEYASKDDHR
	DFAGELEVLC KLGHHPNIIN LLGACEHRGY LYLAIEYAPH GNLLDFLRKS RVLETDPAFA
	IANSTASTLS SQQLLHFAAD VARGMDYLSQ KQFIHRDLAA RNILVGENYV AKIADFGLSR
	GQEVYVKKTM GRLPVRWMAI ESLNYSVYTT NSDVWSYGVL LWEIVSLGGT PYCGMTCAEL
	YEKLPQGYRL EKPLNCDDEV YDLMRQCWRE KPYERPSFAQ ILVSLNRMLE ERKTYVNTTL
	YEKFTYAGID CSAEEAA
//
ID	6MWEB	STANDARD;	PRT;	317	AA.
DT	CONVERTED FROM PDB (SEQRES) 6MWE
DE	Angiopoietin-1 receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.050
CC	R-Factor	0.149
FT	#SUB	116	 923 	ASP	B	168	 975 	ASN	A	Protein	S	1
FT	#SUB	119	 926 	PHE	B	168	 975 	ASN	A	Protein	S	3
FT	#SUB	119	 926 	PHE	B	170	 977 	VAL	A	Protein	S	1
FT	#SUB	128	 935 	THR	B	168	 975 	ASN	A	Protein	S	1
FT	#SUB	168	 975 	ASN	B	116	 923 	ASP	A	Protein	S	1
FT	#SUB	168	 975 	ASN	B	119	 926 	PHE	A	Protein	S	17
FT	#SUB	168	 975 	ASN	B	128	 935 	THR	A	Protein	S	1
FT	#HET	23	 830 	ILE	B	6	1203 	919	B	S	1
FT	#HET	31	 838 	VAL	B	6	1203 	919	B	S	1
FT	#HET	46	 853 	ALA	B	6	1203 	919	B	S	5
FT	#HET	48	 855 	LYS	B	6	1203 	919	B	S	5
FT	#HET	65	 872 	GLU	B	6	1203 	919	B	A	30
FT	#HET	69	 876 	LEU	B	6	1203 	919	B	S	2
FT	#HET	78	 885 	ILE	B	6	1203 	919	B	S	1
FT	#HET	79	 886 	ILE	B	6	1203 	919	B	S	1
FT	#HET	95	 902 	ILE	B	6	1203 	919	B	S	2
FT	#HET	96	 903 	GLU	B	6	1203 	919	B	B	2
FT	#HET	97	 904 	TYR	B	6	1203 	919	B	A	9
FT	#HET	98	 905 	ALA	B	6	1203 	919	B	A	8
FT	#HET	101	 908 	GLY	B	6	1203 	919	B	B	1
FT	#HET	132	 939 	GLN	B	5	1202 	SO4	B	S	6
FT	#HET	136	 943 	HIS	B	5	1202 	SO4	B	S	5
FT	#HET	143	 950 	ARG	B	4	1201 	SO4	B	S	7
FT	#HET	153	 960 	PHE	B	6	1203 	919	B	S	2
FT	#HET	164	 971 	LEU	B	6	1203 	919	B	S	3
FT	#HET	173	 980 	ILE	B	6	1203 	919	B	A	3
FT	#HET	174	 981 	ALA	B	6	1203 	919	B	A	7
FT	#HET	175	 982 	ASP	B	6	1203 	919	B	A	19
FT	#HET	176	 983 	PHE	B	6	1203 	919	B	S	4
FT	#HET	177	 984 	GLY	B	6	1203 	919	B	B	2
FT	#HET	180	 987 	ARG	B	6	1203 	919	B	S	19
FT	#HET	182	 989 	GLN	B	6	1203 	919	B	S	2
FT	#HET	282	1089 	LEU	B	4	1201 	SO4	B	S	5
FT	#HET	286	1093 	ASN	B	4	1201 	SO4	B	S	5
FT	DISORDER	1	8
FT	DISORDER	50	63
FT	DISORDER	185	187
FT	DISORDER	316	317
CC	SEQUENCE	290 AA (ATOM);
CC	YPVLDWNDIK FQDVIGEGNF GQVLKARIKK DGLRMDAAIK RGELEVLCKL GHHPNIINLL
CC	GACEHRGYLY LAIEYAPHGN LLDFLRKSRV LETDPAFAIA NSTASTLSSQ QLLHFAADVA
CC	RGMDYLSQKQ FIHRDLAARN ILVGENYVAK IADFGLSRGQ EVKTMGRLPV RWMAIESLNY
CC	SVYTTNSDVW SYGVLLWEIV SLGGTPYCGM TCAELYEKLP QGYRLEKPLN CDDEVYDLMR
CC	QCWREKPYER PSFAQILVSL NRMLEERKTY VNTTLYEKFT YAGIDCSAEE
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KNNPDPTIYPVLDWNDIKFQDVIGEGNFGQVLKARIKKDGLRMDAAIKRM
CC	ATOM   --------YPVLDWNDIKFQDVIGEGNFGQVLKARIKKDGLRMDAAIKR-
CC	               ***************************************** 
CC	SEQRES KEYASKDDHRDFAGELEVLCKLGHHPNIINLLGACEHRGYLYLAIEYAPH
CC	ATOM   -------------GELEVLCKLGHHPNIINLLGACEHRGYLYLAIEYAPH
CC	                    *************************************
CC	SEQRES GNLLDFLRKSRVLETDPAFAIANSTASTLSSQQLLHFAADVARGMDYLSQ
CC	ATOM   GNLLDFLRKSRVLETDPAFAIANSTASTLSSQQLLHFAADVARGMDYLSQ
CC	       **************************************************
CC	SEQRES KQFIHRDLAARNILVGENYVAKIADFGLSRGQEVYVKKTMGRLPVRWMAI
CC	ATOM   KQFIHRDLAARNILVGENYVAKIADFGLSRGQEV---KTMGRLPVRWMAI
CC	       **********************************   *************
CC	SEQRES ESLNYSVYTTNSDVWSYGVLLWEIVSLGGTPYCGMTCAELYEKLPQGYRL
CC	ATOM   ESLNYSVYTTNSDVWSYGVLLWEIVSLGGTPYCGMTCAELYEKLPQGYRL
CC	       **************************************************
CC	SEQRES EKPLNCDDEVYDLMRQCWREKPYERPSFAQILVSLNRMLEERKTYVNTTL
CC	ATOM   EKPLNCDDEVYDLMRQCWREKPYERPSFAQILVSLNRMLEERKTYVNTTL
CC	       **************************************************
CC	SEQRES YEKFTYAGIDCSAEEAA
CC	ATOM   YEKFTYAGIDCSAEE--
CC	       ***************  
SQ	SEQUENCE	317 AA;      MW;         CN;
	KNNPDPTIYP VLDWNDIKFQ DVIGEGNFGQ VLKARIKKDG LRMDAAIKRM KEYASKDDHR
	DFAGELEVLC KLGHHPNIIN LLGACEHRGY LYLAIEYAPH GNLLDFLRKS RVLETDPAFA
	IANSTASTLS SQQLLHFAAD VARGMDYLSQ KQFIHRDLAA RNILVGENYV AKIADFGLSR
	GQEVYVKKTM GRLPVRWMAI ESLNYSVYTT NSDVWSYGVL LWEIVSLGGT PYCGMTCAEL
	YEKLPQGYRL EKPLNCDDEV YDLMRQCWRE KPYERPSFAQ ILVSLNRMLE ERKTYVNTTL
	YEKFTYAGID CSAEEAA
//