ID	3ETCA	STANDARD;	PRT;	580	AA.
DT	CONVERTED FROM PDB (SEQRES) 3ETC
DE	AMP-binding protein
OS	Methanosarcina acetivorans
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.100
CC	R-Factor	0.177
FT	#SUB	110	  87 	LYS	A	185	 162 	PRO	B	Protein	S	1
FT	#SUB	152	 129 	TYR	A	442	 419 	PRO	B	Protein	S	2
FT	#SUB	155	 132 	GLU	A	440	 417 	LYS	B	Protein	B	3
FT	#SUB	155	 132 	GLU	A	442	 419 	PRO	B	Protein	S	1
FT	#SUB	156	 133 	LYS	A	440	 417 	LYS	B	Protein	A	7
FT	#SUB	183	 160 	ASP	A	225	 202 	GLU	B	Protein	B	2
FT	#SUB	185	 162 	PRO	A	226	 203 	ASP	B	Protein	S	1
FT	#SUB	187	 164 	LYS	A	219	 196 	GLU	B	Protein	S	6
FT	#SUB	223	 200 	LYS	A	183	 160 	ASP	B	Protein	S	3
FT	#SUB	225	 202 	GLU	A	183	 160 	ASP	B	Protein	S	8
FT	#SUB	226	 203 	ASP	A	185	 162 	PRO	B	Protein	S	2
FT	#SUB	238	 215 	GLY	A	443	 420 	GLU	B	Protein	B	2
FT	#SUB	239	 216 	PHE	A	443	 420 	GLU	B	Protein	A	8
FT	#SUB	437	 414 	HIS	A	155	 132 	GLU	B	Protein	S	8
FT	#SUB	440	 417 	LYS	A	155	 132 	GLU	B	Protein	A	3
FT	#SUB	440	 417 	LYS	A	156	 133 	LYS	B	Protein	A	8
FT	#SUB	440	 417 	LYS	A	440	 417 	LYS	B	Protein	S	2
FT	#SUB	442	 419 	PRO	A	152	 129 	TYR	B	Protein	S	3
FT	#SUB	442	 419 	PRO	A	155	 132 	GLU	B	Protein	S	2
FT	#SUB	443	 420 	GLU	A	152	 129 	TYR	B	Protein	S	1
FT	#SUB	443	 420 	GLU	A	238	 215 	GLY	B	Protein	S	2
FT	#SUB	443	 420 	GLU	A	239	 216 	PHE	B	Protein	S	6
FT	#HET	48	  25 	LYS	A	9	1002 	GOL	A	B	2
FT	#HET	49	  26 	ILE	A	9	1002 	GOL	A	A	6
FT	#HET	80	  57 	ASP	A	2	991 	PGE	A	B	3
FT	#HET	120	  97 	SER	A	5	996 	EPE	A	S	1
FT	#HET	148	 125 	ARG	A	8	1001 	NO3	A	S	3
FT	#HET	149	 126 	ASP	A	8	1001 	NO3	A	A	6
FT	#HET	152	 129 	TYR	A	8	1001 	NO3	A	S	1
FT	#HET	153	 130 	ARG	A	8	1001 	NO3	A	S	6
FT	#HET	231	 208 	TYR	A	12	1005 	GOL	A	S	5
FT	#HET	232	 209 	PHE	A	12	1005 	GOL	A	B	3
FT	#HET	233	 210 	SER	A	11	1004 	GOL	A	A	6
FT	#HET	234	 211 	SER	A	11	1004 	GOL	A	B	5
FT	#HET	235	 212 	GLY	A	11	1004 	GOL	A	B	3
FT	#HET	239	 216 	PHE	A	8	1001 	NO3	A	S	4
FT	#HET	240	 217 	PRO	A	8	1001 	NO3	A	S	3
FT	#HET	241	 218 	LYS	A	11	1004 	GOL	A	S	2
FT	#HET	255	 232 	LEU	A	9	1002 	GOL	A	S	1
FT	#HET	260	 237 	TRP	A	1	999 	FOR	A	S	4
FT	#HET	261	 238 	GLN	A	1	999 	FOR	A	S	3
FT	#HET	270	 247 	TYR	A	5	996 	EPE	A	S	7
FT	#HET	271	 248 	THR	A	1	999 	FOR	A	S	5
FT	#HET	271	 248 	THR	A	5	996 	EPE	A	B	2
FT	#HET	272	 249 	VAL	A	5	996 	EPE	A	B	3
FT	#HET	273	 250 	ALA	A	5	996 	EPE	A	B	3
FT	#HET	274	 251 	ASP	A	5	996 	EPE	A	A	2
FT	#HET	276	 253 	GLY	A	12	1005 	GOL	A	B	1
FT	#HET	277	 254 	TRP	A	3	994 	1PE	A	S	5
FT	#HET	277	 254 	TRP	A	12	1005 	GOL	A	A	7
FT	#HET	278	 255 	GLY	A	12	1005 	GOL	A	B	7
FT	#HET	279	 256 	LYS	A	1	999 	FOR	A	S	5
FT	#HET	279	 256 	LYS	A	3	994 	1PE	A	S	2
FT	#HET	282	 259 	TRP	A	3	994 	1PE	A	S	4
FT	#HET	284	 261 	LYS	A	5	996 	EPE	A	S	5
FT	#HET	297	 274 	VAL	A	5	996 	EPE	A	A	3
FT	#HET	298	 275 	TYR	A	5	996 	EPE	A	A	8
FT	#HET	300	 277 	TYR	A	5	996 	EPE	A	A	14
FT	#HET	301	 278 	ASP	A	5	996 	EPE	A	B	1
FT	#HET	307	 284 	ASN	A	2	991 	PGE	A	S	3
FT	#HET	310	 287 	GLU	A	2	991 	PGE	A	S	5
FT	#HET	311	 288 	LYS	A	2	991 	PGE	A	S	14
FT	#HET	321	 298 	CYS	A	1	999 	FOR	A	S	4
FT	#HET	349	 326 	ALA	A	3	994 	1PE	A	S	1
FT	#HET	350	 327 	GLY	A	3	994 	1PE	A	B	2
FT	#HET	351	 328 	GLU	A	10	1003 	GOL	A	B	5
FT	#HET	352	 329 	PRO	A	10	1003 	GOL	A	A	10
FT	#HET	371	 348 	GLU	A	10	1003 	GOL	A	S	3
FT	#HET	373	 350 	PHE	A	3	994 	1PE	A	A	3
FT	#HET	373	 350 	PHE	A	10	1003 	GOL	A	S	2
FT	#HET	374	 351 	GLY	A	3	994 	1PE	A	B	5
FT	#HET	376	 353 	THR	A	3	994 	1PE	A	A	5
FT	#HET	376	 353 	THR	A	12	1005 	GOL	A	A	8
FT	#HET	377	 354 	GLU	A	11	1004 	GOL	A	S	4
FT	#HET	395	 372 	ILE	A	10	1003 	GOL	A	S	1
FT	#HET	400	 377 	PRO	A	9	1002 	GOL	A	B	2
FT	#HET	401	 378 	GLY	A	9	1002 	GOL	A	B	4
FT	#HET	402	 379 	TYR	A	9	1002 	GOL	A	S	1
FT	#HET	431	 408 	PRO	A	9	1002 	GOL	A	A	4
FT	#HET	432	 409 	VAL	A	9	1002 	GOL	A	A	8
FT	#HET	436	 413 	VAL	A	6	997 	EPE	A	B	3
FT	#HET	438	 415 	TYR	A	11	1004 	GOL	A	S	5
FT	#HET	444	 421 	ARG	A	11	1004 	GOL	A	S	4
FT	#HET	449	 426 	TRP	A	6	997 	EPE	A	A	12
FT	#HET	450	 427 	HIS	A	6	997 	EPE	A	B	4
FT	#HET	451	 428 	ASP	A	6	997 	EPE	A	B	3
FT	#HET	452	 429 	GLY	A	6	997 	EPE	A	B	5
FT	#HET	453	 430 	TYR	A	6	997 	EPE	A	B	1
FT	#HET	470	 447 	PHE	A	10	1003 	GOL	A	S	4
FT	#HET	477	 454 	ILE	A	11	1004 	GOL	A	S	1
FT	#HET	479	 456 	LYS	A	3	994 	1PE	A	S	1
FT	#HET	479	 456 	LYS	A	10	1003 	GOL	A	S	5
FT	#HET	482	 459 	GLY	A	3	994 	1PE	A	B	3
FT	#HET	483	 460 	TYR	A	3	994 	1PE	A	B	1
FT	#HET	484	 461 	LYS	A	3	994 	1PE	A	A	7
FT	#HET	484	 461 	LYS	A	11	1004 	GOL	A	S	4
FT	#HET	489	 466 	GLU	A	8	1001 	NO3	A	S	4
FT	#HET	535	 512 	ASN	A	4	995 	1PE	A	A	4
FT	#HET	538	 515 	GLN	A	4	995 	1PE	A	S	3
FT	#HET	539	 516 	ASP	A	4	995 	1PE	A	S	1
FT	#HET	542	 519 	LYS	A	4	995 	1PE	A	S	17
FT	#HET	545	 522 	THR	A	8	1001 	NO3	A	S	1
FT	#HET	547	 524 	PRO	A	4	995 	1PE	A	B	1
FT	#HET	548	 525 	TYR	A	3	994 	1PE	A	S	1
FT	#HET	549	 526 	LYS	A	8	1001 	NO3	A	S	3
FT	#HET	550	 527 	TYR	A	4	995 	1PE	A	S	8
FT	DISORDER	1	25
FT	DISORDER	336	338
FT	DISORDER	560	580
CC	SEQUENCE	531 AA (ATOM);
CC	SLLSQFVSKT DFESYEDFQE NFKILVPENF NFAYDVVDVY ARDSPEKLAM IWCDDYGNEK
CC	IFTFKDLKYY SDKAANFFVK HGIGKGDYVM LTLKSRYDFW YCMLGLHKLG AIAVPATHML
CC	KTRDIVYRIE KAGLKMIVCI AEDDVPEQVD EAHAECGDIP LKKAKVGGDV LEGWIDFRKE
CC	LEESSPIFER PTGEVSTKNE DICLVYFSSG TAGFPKMVEH DNTYPLGHIL TAKYWQNVED
CC	DGLHYTVADS GWGKCVWGKL YGQWIAGCAV FVYDYDRFEA KNMLEKASKY GVTTFCAPPT
CC	IYRFLIKEDL NFSTLKYAVV AGEPLNPEVF NRFLEFTGIK LMEGFGQTET VVTIATFPWM
CC	EPKPGSIGKP TPGYKIELMD RDGRLCEVGE EGEIVINTME GKPVGLFVHY GKDPERTEET
CC	WHDGYYHTGD MAWMDEDGYL WFVGRADDII KTSGYKVGPF EVESALIQHP AVLECAITGV
CC	PDPVRGQVIK ATIVLTKDYT PSDSLKNELQ DHVKNVTAPY KYPRIIEFVP E
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MGHHHHHHHHHHSSGHIDDDDKHMTSLLSQFVSKTDFESYEDFQENFKIL
CC	ATOM   -------------------------SLLSQFVSKTDFESYEDFQENFKIL
CC	                                *************************
CC	SEQRES VPENFNFAYDVVDVYARDSPEKLAMIWCDDYGNEKIFTFKDLKYYSDKAA
CC	ATOM   VPENFNFAYDVVDVYARDSPEKLAMIWCDDYGNEKIFTFKDLKYYSDKAA
CC	       **************************************************
CC	SEQRES NFFVKHGIGKGDYVMLTLKSRYDFWYCMLGLHKLGAIAVPATHMLKTRDI
CC	ATOM   NFFVKHGIGKGDYVMLTLKSRYDFWYCMLGLHKLGAIAVPATHMLKTRDI
CC	       **************************************************
CC	SEQRES VYRIEKAGLKMIVCIAEDDVPEQVDEAHAECGDIPLKKAKVGGDVLEGWI
CC	ATOM   VYRIEKAGLKMIVCIAEDDVPEQVDEAHAECGDIPLKKAKVGGDVLEGWI
CC	       **************************************************
CC	SEQRES DFRKELEESSPIFERPTGEVSTKNEDICLVYFSSGTAGFPKMVEHDNTYP
CC	ATOM   DFRKELEESSPIFERPTGEVSTKNEDICLVYFSSGTAGFPKMVEHDNTYP
CC	       **************************************************
CC	SEQRES LGHILTAKYWQNVEDDGLHYTVADSGWGKCVWGKLYGQWIAGCAVFVYDY
CC	ATOM   LGHILTAKYWQNVEDDGLHYTVADSGWGKCVWGKLYGQWIAGCAVFVYDY
CC	       **************************************************
CC	SEQRES DRFEAKNMLEKASKYGVTTFCAPPTIYRFLIKEDLSHYNFSTLKYAVVAG
CC	ATOM   DRFEAKNMLEKASKYGVTTFCAPPTIYRFLIKEDL---NFSTLKYAVVAG
CC	       ***********************************   ************
CC	SEQRES EPLNPEVFNRFLEFTGIKLMEGFGQTETVVTIATFPWMEPKPGSIGKPTP
CC	ATOM   EPLNPEVFNRFLEFTGIKLMEGFGQTETVVTIATFPWMEPKPGSIGKPTP
CC	       **************************************************
CC	SEQRES GYKIELMDRDGRLCEVGEEGEIVINTMEGKPVGLFVHYGKDPERTEETWH
CC	ATOM   GYKIELMDRDGRLCEVGEEGEIVINTMEGKPVGLFVHYGKDPERTEETWH
CC	       **************************************************
CC	SEQRES DGYYHTGDMAWMDEDGYLWFVGRADDIIKTSGYKVGPFEVESALIQHPAV
CC	ATOM   DGYYHTGDMAWMDEDGYLWFVGRADDIIKTSGYKVGPFEVESALIQHPAV
CC	       **************************************************
CC	SEQRES LECAITGVPDPVRGQVIKATIVLTKDYTPSDSLKNELQDHVKNVTAPYKY
CC	ATOM   LECAITGVPDPVRGQVIKATIVLTKDYTPSDSLKNELQDHVKNVTAPYKY
CC	       **************************************************
CC	SEQRES PRIIEFVPELPKTISGKIRRVEIRDKDQSQ
CC	ATOM   PRIIEFVPE---------------------
CC	       *********                     
SQ	SEQUENCE	580 AA;      MW;         CN;
	MGHHHHHHHH HHSSGHIDDD DKHMTSLLSQ FVSKTDFESY EDFQENFKIL VPENFNFAYD
	VVDVYARDSP EKLAMIWCDD YGNEKIFTFK DLKYYSDKAA NFFVKHGIGK GDYVMLTLKS
	RYDFWYCMLG LHKLGAIAVP ATHMLKTRDI VYRIEKAGLK MIVCIAEDDV PEQVDEAHAE
	CGDIPLKKAK VGGDVLEGWI DFRKELEESS PIFERPTGEV STKNEDICLV YFSSGTAGFP
	KMVEHDNTYP LGHILTAKYW QNVEDDGLHY TVADSGWGKC VWGKLYGQWI AGCAVFVYDY
	DRFEAKNMLE KASKYGVTTF CAPPTIYRFL IKEDLSHYNF STLKYAVVAG EPLNPEVFNR
	FLEFTGIKLM EGFGQTETVV TIATFPWMEP KPGSIGKPTP GYKIELMDRD GRLCEVGEEG
	EIVINTMEGK PVGLFVHYGK DPERTEETWH DGYYHTGDMA WMDEDGYLWF VGRADDIIKT
	SGYKVGPFEV ESALIQHPAV LECAITGVPD PVRGQVIKAT IVLTKDYTPS DSLKNELQDH
	VKNVTAPYKY PRIIEFVPEL PKTISGKIRR VEIRDKDQSQ
//
ID	3ETCB	STANDARD;	PRT;	580	AA.
DT	CONVERTED FROM PDB (SEQRES) 3ETC
DE	AMP-binding protein
OS	Methanosarcina acetivorans
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.100
CC	R-Factor	0.177
FT	#SUB	152	 129 	TYR	B	442	 419 	PRO	A	Protein	A	3
FT	#SUB	152	 129 	TYR	B	443	 420 	GLU	A	Protein	S	1
FT	#SUB	155	 132 	GLU	B	437	 414 	HIS	A	Protein	S	8
FT	#SUB	155	 132 	GLU	B	440	 417 	LYS	A	Protein	B	3
FT	#SUB	155	 132 	GLU	B	442	 419 	PRO	A	Protein	S	2
FT	#SUB	156	 133 	LYS	B	440	 417 	LYS	A	Protein	A	8
FT	#SUB	183	 160 	ASP	B	223	 200 	LYS	A	Protein	B	3
FT	#SUB	183	 160 	ASP	B	225	 202 	GLU	A	Protein	A	8
FT	#SUB	185	 162 	PRO	B	110	  87 	LYS	A	Protein	S	1
FT	#SUB	185	 162 	PRO	B	226	 203 	ASP	A	Protein	S	2
FT	#SUB	219	 196 	GLU	B	187	 164 	LYS	A	Protein	S	6
FT	#SUB	225	 202 	GLU	B	183	 160 	ASP	A	Protein	S	2
FT	#SUB	226	 203 	ASP	B	185	 162 	PRO	A	Protein	S	1
FT	#SUB	238	 215 	GLY	B	443	 420 	GLU	A	Protein	B	2
FT	#SUB	239	 216 	PHE	B	443	 420 	GLU	A	Protein	A	6
FT	#SUB	440	 417 	LYS	B	155	 132 	GLU	A	Protein	A	3
FT	#SUB	440	 417 	LYS	B	156	 133 	LYS	A	Protein	A	7
FT	#SUB	440	 417 	LYS	B	440	 417 	LYS	A	Protein	S	2
FT	#SUB	442	 419 	PRO	B	152	 129 	TYR	A	Protein	S	2
FT	#SUB	442	 419 	PRO	B	155	 132 	GLU	A	Protein	S	1
FT	#SUB	443	 420 	GLU	B	238	 215 	GLY	A	Protein	S	2
FT	#SUB	443	 420 	GLU	B	239	 216 	PHE	A	Protein	S	8
FT	#HET	80	  57 	ASP	B	14	992 	PGE	B	A	6
FT	#HET	112	  89 	ASP	B	17	1000 	MG	B	S	1
FT	#HET	120	  97 	SER	B	16	998 	EPE	B	S	1
FT	#HET	148	 125 	ARG	B	18	1001 	NO3	B	S	3
FT	#HET	149	 126 	ASP	B	18	1001 	NO3	B	A	4
FT	#HET	152	 129 	TYR	B	18	1001 	NO3	B	S	1
FT	#HET	153	 130 	ARG	B	18	1001 	NO3	B	S	7
FT	#HET	155	 132 	GLU	B	6	997 	EPE	A	S	4
FT	#HET	180	 157 	GLU	B	6	997 	EPE	A	B	3
FT	#HET	181	 158 	CYS	B	6	997 	EPE	A	A	6
FT	#HET	233	 210 	SER	B	19	1002 	GOL	B	A	6
FT	#HET	234	 211 	SER	B	19	1002 	GOL	B	B	6
FT	#HET	235	 212 	GLY	B	19	1002 	GOL	B	B	2
FT	#HET	239	 216 	PHE	B	18	1001 	NO3	B	S	6
FT	#HET	240	 217 	PRO	B	18	1001 	NO3	B	S	4
FT	#HET	241	 218 	LYS	B	19	1002 	GOL	B	S	1
FT	#HET	260	 237 	TRP	B	13	999 	FOR	B	S	2
FT	#HET	261	 238 	GLN	B	13	999 	FOR	B	S	3
FT	#HET	270	 247 	TYR	B	16	998 	EPE	B	S	7
FT	#HET	271	 248 	THR	B	13	999 	FOR	B	S	5
FT	#HET	271	 248 	THR	B	16	998 	EPE	B	B	2
FT	#HET	272	 249 	VAL	B	16	998 	EPE	B	B	2
FT	#HET	273	 250 	ALA	B	16	998 	EPE	B	B	6
FT	#HET	274	 251 	ASP	B	16	998 	EPE	B	B	1
FT	#HET	279	 256 	LYS	B	13	999 	FOR	B	S	5
FT	#HET	279	 256 	LYS	B	15	993 	PGE	B	S	1
FT	#HET	282	 259 	TRP	B	15	993 	PGE	B	S	3
FT	#HET	284	 261 	LYS	B	16	998 	EPE	B	S	5
FT	#HET	297	 274 	VAL	B	16	998 	EPE	B	A	3
FT	#HET	298	 275 	TYR	B	16	998 	EPE	B	A	9
FT	#HET	300	 277 	TYR	B	16	998 	EPE	B	A	13
FT	#HET	301	 278 	ASP	B	16	998 	EPE	B	B	1
FT	#HET	307	 284 	ASN	B	14	992 	PGE	B	A	7
FT	#HET	310	 287 	GLU	B	14	992 	PGE	B	S	5
FT	#HET	311	 288 	LYS	B	14	992 	PGE	B	S	11
FT	#HET	321	 298 	CYS	B	13	999 	FOR	B	S	4
FT	#HET	350	 327 	GLY	B	20	1003 	GOL	B	B	2
FT	#HET	351	 328 	GLU	B	20	1003 	GOL	B	B	4
FT	#HET	352	 329 	PRO	B	20	1003 	GOL	B	B	1
FT	#HET	371	 348 	GLU	B	20	1003 	GOL	B	S	3
FT	#HET	373	 350 	PHE	B	15	993 	PGE	B	S	2
FT	#HET	373	 350 	PHE	B	20	1003 	GOL	B	S	1
FT	#HET	374	 351 	GLY	B	15	993 	PGE	B	B	6
FT	#HET	374	 351 	GLY	B	21	1004 	GOL	B	B	3
FT	#HET	375	 352 	GLN	B	15	993 	PGE	B	B	1
FT	#HET	375	 352 	GLN	B	21	1004 	GOL	B	A	5
FT	#HET	376	 353 	THR	B	15	993 	PGE	B	A	5
FT	#HET	377	 354 	GLU	B	19	1002 	GOL	B	S	5
FT	#HET	395	 372 	ILE	B	20	1003 	GOL	B	S	2
FT	#HET	438	 415 	TYR	B	19	1002 	GOL	B	S	7
FT	#HET	444	 421 	ARG	B	19	1002 	GOL	B	S	5
FT	#HET	458	 435 	ASP	B	21	1004 	GOL	B	S	13
FT	#HET	470	 447 	PHE	B	20	1003 	GOL	B	S	8
FT	#HET	470	 447 	PHE	B	21	1004 	GOL	B	S	2
FT	#HET	473	 450 	ARG	B	21	1004 	GOL	B	S	2
FT	#HET	477	 454 	ILE	B	19	1002 	GOL	B	S	1
FT	#HET	484	 461 	LYS	B	19	1002 	GOL	B	S	1
FT	#HET	484	 461 	LYS	B	21	1004 	GOL	B	S	3
FT	#HET	489	 466 	GLU	B	18	1001 	NO3	B	S	3
FT	#HET	545	 522 	THR	B	18	1001 	NO3	B	S	1
FT	#HET	549	 526 	LYS	B	18	1001 	NO3	B	S	3
FT	DISORDER	1	25
FT	DISORDER	563	580
CC	SEQUENCE	537 AA (ATOM);
CC	SLLSQFVSKT DFESYEDFQE NFKILVPENF NFAYDVVDVY ARDSPEKLAM IWCDDYGNEK
CC	IFTFKDLKYY SDKAANFFVK HGIGKGDYVM LTLKSRYDFW YCMLGLHKLG AIAVPATHML
CC	KTRDIVYRIE KAGLKMIVCI AEDDVPEQVD EAHAECGDIP LKKAKVGGDV LEGWIDFRKE
CC	LEESSPIFER PTGEVSTKNE DICLVYFSSG TAGFPKMVEH DNTYPLGHIL TAKYWQNVED
CC	DGLHYTVADS GWGKCVWGKL YGQWIAGCAV FVYDYDRFEA KNMLEKASKY GVTTFCAPPT
CC	IYRFLIKEDL SHYNFSTLKY AVVAGEPLNP EVFNRFLEFT GIKLMEGFGQ TETVVTIATF
CC	PWMEPKPGSI GKPTPGYKIE LMDRDGRLCE VGEEGEIVIN TMEGKPVGLF VHYGKDPERT
CC	EETWHDGYYH TGDMAWMDED GYLWFVGRAD DIIKTSGYKV GPFEVESALI QHPAVLECAI
CC	TGVPDPVRGQ VIKATIVLTK DYTPSDSLKN ELQDHVKNVT APYKYPRIIE FVPELPK
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MGHHHHHHHHHHSSGHIDDDDKHMTSLLSQFVSKTDFESYEDFQENFKIL
CC	ATOM   -------------------------SLLSQFVSKTDFESYEDFQENFKIL
CC	                                *************************
CC	SEQRES VPENFNFAYDVVDVYARDSPEKLAMIWCDDYGNEKIFTFKDLKYYSDKAA
CC	ATOM   VPENFNFAYDVVDVYARDSPEKLAMIWCDDYGNEKIFTFKDLKYYSDKAA
CC	       **************************************************
CC	SEQRES NFFVKHGIGKGDYVMLTLKSRYDFWYCMLGLHKLGAIAVPATHMLKTRDI
CC	ATOM   NFFVKHGIGKGDYVMLTLKSRYDFWYCMLGLHKLGAIAVPATHMLKTRDI
CC	       **************************************************
CC	SEQRES VYRIEKAGLKMIVCIAEDDVPEQVDEAHAECGDIPLKKAKVGGDVLEGWI
CC	ATOM   VYRIEKAGLKMIVCIAEDDVPEQVDEAHAECGDIPLKKAKVGGDVLEGWI
CC	       **************************************************
CC	SEQRES DFRKELEESSPIFERPTGEVSTKNEDICLVYFSSGTAGFPKMVEHDNTYP
CC	ATOM   DFRKELEESSPIFERPTGEVSTKNEDICLVYFSSGTAGFPKMVEHDNTYP
CC	       **************************************************
CC	SEQRES LGHILTAKYWQNVEDDGLHYTVADSGWGKCVWGKLYGQWIAGCAVFVYDY
CC	ATOM   LGHILTAKYWQNVEDDGLHYTVADSGWGKCVWGKLYGQWIAGCAVFVYDY
CC	       **************************************************
CC	SEQRES DRFEAKNMLEKASKYGVTTFCAPPTIYRFLIKEDLSHYNFSTLKYAVVAG
CC	ATOM   DRFEAKNMLEKASKYGVTTFCAPPTIYRFLIKEDLSHYNFSTLKYAVVAG
CC	       **************************************************
CC	SEQRES EPLNPEVFNRFLEFTGIKLMEGFGQTETVVTIATFPWMEPKPGSIGKPTP
CC	ATOM   EPLNPEVFNRFLEFTGIKLMEGFGQTETVVTIATFPWMEPKPGSIGKPTP
CC	       **************************************************
CC	SEQRES GYKIELMDRDGRLCEVGEEGEIVINTMEGKPVGLFVHYGKDPERTEETWH
CC	ATOM   GYKIELMDRDGRLCEVGEEGEIVINTMEGKPVGLFVHYGKDPERTEETWH
CC	       **************************************************
CC	SEQRES DGYYHTGDMAWMDEDGYLWFVGRADDIIKTSGYKVGPFEVESALIQHPAV
CC	ATOM   DGYYHTGDMAWMDEDGYLWFVGRADDIIKTSGYKVGPFEVESALIQHPAV
CC	       **************************************************
CC	SEQRES LECAITGVPDPVRGQVIKATIVLTKDYTPSDSLKNELQDHVKNVTAPYKY
CC	ATOM   LECAITGVPDPVRGQVIKATIVLTKDYTPSDSLKNELQDHVKNVTAPYKY
CC	       **************************************************
CC	SEQRES PRIIEFVPELPKTISGKIRRVEIRDKDQSQ
CC	ATOM   PRIIEFVPELPK------------------
CC	       ************                  
SQ	SEQUENCE	580 AA;      MW;         CN;
	MGHHHHHHHH HHSSGHIDDD DKHMTSLLSQ FVSKTDFESY EDFQENFKIL VPENFNFAYD
	VVDVYARDSP EKLAMIWCDD YGNEKIFTFK DLKYYSDKAA NFFVKHGIGK GDYVMLTLKS
	RYDFWYCMLG LHKLGAIAVP ATHMLKTRDI VYRIEKAGLK MIVCIAEDDV PEQVDEAHAE
	CGDIPLKKAK VGGDVLEGWI DFRKELEESS PIFERPTGEV STKNEDICLV YFSSGTAGFP
	KMVEHDNTYP LGHILTAKYW QNVEDDGLHY TVADSGWGKC VWGKLYGQWI AGCAVFVYDY
	DRFEAKNMLE KASKYGVTTF CAPPTIYRFL IKEDLSHYNF STLKYAVVAG EPLNPEVFNR
	FLEFTGIKLM EGFGQTETVV TIATFPWMEP KPGSIGKPTP GYKIELMDRD GRLCEVGEEG
	EIVINTMEGK PVGLFVHYGK DPERTEETWH DGYYHTGDMA WMDEDGYLWF VGRADDIIKT
	SGYKVGPFEV ESALIQHPAV LECAITGVPD PVRGQVIKAT IVLTKDYTPS DSLKNELQDH
	VKNVTAPYKY PRIIEFVPEL PKTISGKIRR VEIRDKDQSQ
//