ID	3INTA	STANDARD;	PRT;	390	AA.
DT	CONVERTED FROM PDB (SEQRES) 3INT
DE	Probable UDP-galactopyranose mutase
OS	Klebsiella pneumoniae
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.510
CC	R-Factor	0.196
FT	#SUB	85	  85 	ARG	A	85	  85 	ARG	B	Protein	S	18
FT	#SUB	87	  87 	LYS	A	102	 102 	HIS	B	Protein	S	1
FT	#SUB	87	  87 	LYS	A	181	 181 	TYR	B	Protein	S	1
FT	#SUB	92	  92 	GLY	A	111	 111 	THR	B	Protein	B	2
FT	#SUB	93	  93 	GLN	A	111	 111 	THR	B	Protein	B	4
FT	#SUB	94	  94 	VAL	A	102	 102 	HIS	B	Protein	B	4
FT	#SUB	94	  94 	VAL	A	111	 111 	THR	B	Protein	S	1
FT	#SUB	94	  94 	VAL	A	181	 181 	TYR	B	Protein	S	5
FT	#SUB	95	  95 	PHE	A	102	 102 	HIS	B	Protein	B	1
FT	#SUB	96	  96 	SER	A	102	 102 	HIS	B	Protein	B	1
FT	#SUB	101	 101 	LEU	A	264	 264 	GLN	B	Protein	S	1
FT	#SUB	102	 102 	HIS	A	87	  87 	LYS	B	Protein	S	2
FT	#SUB	102	 102 	HIS	A	94	  94 	VAL	B	Protein	S	3
FT	#SUB	102	 102 	HIS	A	102	 102 	HIS	B	Protein	S	2
FT	#SUB	102	 102 	HIS	A	106	 106 	GLN	B	Protein	S	6
FT	#SUB	106	 106 	GLN	A	102	 102 	HIS	B	Protein	S	2
FT	#SUB	106	 106 	GLN	A	106	 106 	GLN	B	Protein	S	4
FT	#SUB	111	 111 	THR	A	92	  92 	GLY	B	Protein	S	3
FT	#SUB	111	 111 	THR	A	93	  93 	GLN	B	Protein	S	2
FT	#SUB	113	 113 	SER	A	263	 263 	TYR	B	Protein	S	1
FT	#SUB	114	 114 	PRO	A	262	 262 	ASP	B	Protein	S	3
FT	#SUB	114	 114 	PRO	A	263	 263 	TYR	B	Protein	S	2
FT	#SUB	114	 114 	PRO	A	264	 264 	GLN	B	Protein	S	6
FT	#SUB	114	 114 	PRO	A	265	 265 	GLY	B	Protein	S	2
FT	#SUB	115	 115 	ASP	A	259	 259 	TYR	B	Protein	S	5
FT	#SUB	180	 180 	ASN	A	265	 265 	GLY	B	Protein	A	4
FT	#SUB	180	 180 	ASN	A	286	 286 	TYR	B	Protein	S	2
FT	#SUB	181	 181 	TYR	A	87	  87 	LYS	B	Protein	S	1
FT	#SUB	181	 181 	TYR	A	94	  94 	VAL	B	Protein	S	4
FT	#SUB	181	 181 	TYR	A	264	 264 	GLN	B	Protein	S	2
FT	#SUB	181	 181 	TYR	A	265	 265 	GLY	B	Protein	A	6
FT	#SUB	181	 181 	TYR	A	266	 266 	CYS	B	Protein	S	2
FT	#SUB	181	 181 	TYR	A	269	 269 	MET	B	Protein	S	1
FT	#SUB	259	 259 	TYR	A	115	 115 	ASP	B	Protein	S	5
FT	#SUB	262	 262 	ASP	A	114	 114 	PRO	B	Protein	A	4
FT	#SUB	263	 263 	TYR	A	113	 113 	SER	B	Protein	B	1
FT	#SUB	263	 263 	TYR	A	114	 114 	PRO	B	Protein	B	2
FT	#SUB	264	 264 	GLN	A	101	 101 	LEU	B	Protein	B	1
FT	#SUB	264	 264 	GLN	A	114	 114 	PRO	B	Protein	B	5
FT	#SUB	264	 264 	GLN	A	181	 181 	TYR	B	Protein	B	2
FT	#SUB	265	 265 	GLY	A	114	 114 	PRO	B	Protein	B	1
FT	#SUB	265	 265 	GLY	A	180	 180 	ASN	B	Protein	B	3
FT	#SUB	265	 265 	GLY	A	181	 181 	TYR	B	Protein	B	4
FT	#SUB	266	 266 	CYS	A	181	 181 	TYR	B	Protein	S	1
FT	#SUB	269	 269 	MET	A	181	 181 	TYR	B	Protein	S	1
FT	#HET	9	   9 	VAL	A	1	391 	FDA	A	S	6
FT	#HET	10	  10 	GLY	A	1	391 	FDA	A	B	3
FT	#HET	12	  12 	GLY	A	1	391 	FDA	A	B	4
FT	#HET	13	  13 	PHE	A	1	391 	FDA	A	B	2
FT	#HET	14	  14 	SER	A	1	391 	FDA	A	A	9
FT	#HET	33	  33 	ASP	A	1	391 	FDA	A	A	16
FT	#HET	34	  34 	GLN	A	1	391 	FDA	A	A	20
FT	#HET	35	  35 	ARG	A	1	391 	FDA	A	S	3
FT	#HET	40	  40 	GLY	A	1	391 	FDA	A	B	6
FT	#HET	41	  41 	ASN	A	1	391 	FDA	A	A	4
FT	#HET	57	  57 	TYR	A	1	391 	FDA	A	B	1
FT	#HET	59	  59 	PRO	A	1	391 	FDA	A	B	4
FT	#HET	60	  60 	HIS	A	1	391 	FDA	A	A	28
FT	#HET	61	  61 	ILE	A	1	391 	FDA	A	B	10
FT	#HET	63	  63 	HIS	A	1	391 	FDA	A	S	1
FT	#HET	97	  97 	LEU	A	2	392 	UDP	A	S	1
FT	#HET	135	 135 	PHE	A	2	392 	UDP	A	S	1
FT	#HET	151	 151 	PHE	A	2	392 	UDP	A	B	5
FT	#HET	152	 152 	PHE	A	2	392 	UDP	A	A	8
FT	#HET	155	 155 	TYR	A	2	392 	UDP	A	S	25
FT	#HET	156	 156 	THR	A	2	392 	UDP	A	A	7
FT	#HET	159	 159 	GLN	A	2	392 	UDP	A	S	1
FT	#HET	160	 160 	TRP	A	2	392 	UDP	A	S	6
FT	#HET	171	 171 	ILE	A	2	392 	UDP	A	S	1
FT	#HET	175	 175 	LEU	A	2	392 	UDP	A	S	1
FT	#HET	185	 185 	TYR	A	2	392 	UDP	A	S	6
FT	#HET	217	 217 	ARG	A	1	391 	FDA	A	B	1
FT	#HET	218	 218 	GLU	A	1	391 	FDA	A	B	2
FT	#HET	219	 219 	PHE	A	1	391 	FDA	A	A	5
FT	#HET	232	 232 	TYR	A	1	391 	FDA	A	S	1
FT	#HET	233	 233 	SER	A	1	391 	FDA	A	A	2
FT	#HET	234	 234 	GLY	A	1	391 	FDA	A	B	2
FT	#HET	235	 235 	PRO	A	1	391 	FDA	A	S	2
FT	#HET	252	 252 	LEU	A	1	391 	FDA	A	S	1
FT	#HET	270	 270 	ASN	A	2	392 	UDP	A	S	3
FT	#HET	272	 272 	CYS	A	2	392 	UDP	A	S	1
FT	#HET	313	 313 	TYR	A	1	391 	FDA	A	A	5
FT	#HET	314	 314 	TYR	A	1	391 	FDA	A	S	3
FT	#HET	342	 342 	GLY	A	1	391 	FDA	A	B	1
FT	#HET	343	 343 	ARG	A	1	391 	FDA	A	A	8
FT	#HET	344	 344 	LEU	A	1	391 	FDA	A	S	1
FT	#HET	349	 349 	TYR	A	1	391 	FDA	A	S	9
FT	#HET	350	 350 	LEU	A	1	391 	FDA	A	B	5
FT	#HET	351	 351 	ASP	A	1	391 	FDA	A	A	15
FT	#HET	352	 352 	MET	A	1	391 	FDA	A	A	13
FT	#HET	355	 355 	THR	A	1	391 	FDA	A	S	4
FT	DISORDER	1	1
FT	DISORDER	385	390
CC	SEQUENCE	383 AA (ATOM);
CC	KSKKILIVGA GFSGAVIGRQ LAEKGHQVHI IDQRDHIGGN SYDARDSETN VMVHVYGPHI
CC	FHTDNETVWN YINKHAEMMP YVNRVKATVN GQVFSLPINL HTINQFFSKT CSPDEARALI
CC	AEKGDSTIAD PQTFEEQALR FIGKELYEAF FKGYTIKQWG MQPSELPASI LKRLPVRFNY
CC	DDNYFNHKFQ GMPKCGYTQM IKSILNHENI KVDLQREFIV DERTHYDHVF YSGPLDAFYG
CC	YQYGRLGYRT LDFKKFIYQG DYQGCAVMNY CSVDVPYTRI TEHKYFSPWE QHDGSVCYKE
CC	YSRACEENDI PYYPIRQMGE MALLEKYLSL AENETNITFV GRLGTYRYLD MDVTIAEALK
CC	TAEVYLNSLT DNQPMPVFTV SVG
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MKSKKILIVGAGFSGAVIGRQLAEKGHQVHIIDQRDHIGGNSYDARDSET
CC	ATOM   -KSKKILIVGAGFSGAVIGRQLAEKGHQVHIIDQRDHIGGNSYDARDSET
CC	        *************************************************
CC	SEQRES NVMVHVYGPHIFHTDNETVWNYINKHAEMMPYVNRVKATVNGQVFSLPIN
CC	ATOM   NVMVHVYGPHIFHTDNETVWNYINKHAEMMPYVNRVKATVNGQVFSLPIN
CC	       **************************************************
CC	SEQRES LHTINQFFSKTCSPDEARALIAEKGDSTIADPQTFEEQALRFIGKELYEA
CC	ATOM   LHTINQFFSKTCSPDEARALIAEKGDSTIADPQTFEEQALRFIGKELYEA
CC	       **************************************************
CC	SEQRES FFKGYTIKQWGMQPSELPASILKRLPVRFNYDDNYFNHKFQGMPKCGYTQ
CC	ATOM   FFKGYTIKQWGMQPSELPASILKRLPVRFNYDDNYFNHKFQGMPKCGYTQ
CC	       **************************************************
CC	SEQRES MIKSILNHENIKVDLQREFIVDERTHYDHVFYSGPLDAFYGYQYGRLGYR
CC	ATOM   MIKSILNHENIKVDLQREFIVDERTHYDHVFYSGPLDAFYGYQYGRLGYR
CC	       **************************************************
CC	SEQRES TLDFKKFIYQGDYQGCAVMNYCSVDVPYTRITEHKYFSPWEQHDGSVCYK
CC	ATOM   TLDFKKFIYQGDYQGCAVMNYCSVDVPYTRITEHKYFSPWEQHDGSVCYK
CC	       **************************************************
CC	SEQRES EYSRACEENDIPYYPIRQMGEMALLEKYLSLAENETNITFVGRLGTYRYL
CC	ATOM   EYSRACEENDIPYYPIRQMGEMALLEKYLSLAENETNITFVGRLGTYRYL
CC	       **************************************************
CC	SEQRES DMDVTIAEALKTAEVYLNSLTDNQPMPVFTVSVGHHHHHH
CC	ATOM   DMDVTIAEALKTAEVYLNSLTDNQPMPVFTVSVG------
CC	       **********************************      
SQ	SEQUENCE	390 AA;      MW;         CN;
	MKSKKILIVG AGFSGAVIGR QLAEKGHQVH IIDQRDHIGG NSYDARDSET NVMVHVYGPH
	IFHTDNETVW NYINKHAEMM PYVNRVKATV NGQVFSLPIN LHTINQFFSK TCSPDEARAL
	IAEKGDSTIA DPQTFEEQAL RFIGKELYEA FFKGYTIKQW GMQPSELPAS ILKRLPVRFN
	YDDNYFNHKF QGMPKCGYTQ MIKSILNHEN IKVDLQREFI VDERTHYDHV FYSGPLDAFY
	GYQYGRLGYR TLDFKKFIYQ GDYQGCAVMN YCSVDVPYTR ITEHKYFSPW EQHDGSVCYK
	EYSRACEEND IPYYPIRQMG EMALLEKYLS LAENETNITF VGRLGTYRYL DMDVTIAEAL
	KTAEVYLNSL TDNQPMPVFT VSVGHHHHHH
//
ID	3INTB	STANDARD;	PRT;	390	AA.
DT	CONVERTED FROM PDB (SEQRES) 3INT
DE	Probable UDP-galactopyranose mutase
OS	Klebsiella pneumoniae
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.510
CC	R-Factor	0.196
FT	#SUB	85	  85 	ARG	B	85	  85 	ARG	A	Protein	S	18
FT	#SUB	87	  87 	LYS	B	102	 102 	HIS	A	Protein	S	2
FT	#SUB	87	  87 	LYS	B	181	 181 	TYR	A	Protein	S	1
FT	#SUB	92	  92 	GLY	B	111	 111 	THR	A	Protein	B	3
FT	#SUB	93	  93 	GLN	B	111	 111 	THR	A	Protein	B	2
FT	#SUB	94	  94 	VAL	B	102	 102 	HIS	A	Protein	B	3
FT	#SUB	94	  94 	VAL	B	181	 181 	TYR	A	Protein	S	4
FT	#SUB	101	 101 	LEU	B	264	 264 	GLN	A	Protein	S	1
FT	#SUB	102	 102 	HIS	B	87	  87 	LYS	A	Protein	S	1
FT	#SUB	102	 102 	HIS	B	94	  94 	VAL	A	Protein	S	4
FT	#SUB	102	 102 	HIS	B	95	  95 	PHE	A	Protein	S	1
FT	#SUB	102	 102 	HIS	B	96	  96 	SER	A	Protein	S	1
FT	#SUB	102	 102 	HIS	B	102	 102 	HIS	A	Protein	S	2
FT	#SUB	102	 102 	HIS	B	106	 106 	GLN	A	Protein	S	2
FT	#SUB	106	 106 	GLN	B	102	 102 	HIS	A	Protein	S	6
FT	#SUB	106	 106 	GLN	B	106	 106 	GLN	A	Protein	S	4
FT	#SUB	111	 111 	THR	B	92	  92 	GLY	A	Protein	S	2
FT	#SUB	111	 111 	THR	B	93	  93 	GLN	A	Protein	S	4
FT	#SUB	111	 111 	THR	B	94	  94 	VAL	A	Protein	S	1
FT	#SUB	113	 113 	SER	B	263	 263 	TYR	A	Protein	S	1
FT	#SUB	114	 114 	PRO	B	262	 262 	ASP	A	Protein	S	4
FT	#SUB	114	 114 	PRO	B	263	 263 	TYR	A	Protein	S	2
FT	#SUB	114	 114 	PRO	B	264	 264 	GLN	A	Protein	S	5
FT	#SUB	114	 114 	PRO	B	265	 265 	GLY	A	Protein	S	1
FT	#SUB	115	 115 	ASP	B	259	 259 	TYR	A	Protein	S	5
FT	#SUB	180	 180 	ASN	B	265	 265 	GLY	A	Protein	A	3
FT	#SUB	181	 181 	TYR	B	87	  87 	LYS	A	Protein	S	1
FT	#SUB	181	 181 	TYR	B	94	  94 	VAL	A	Protein	S	5
FT	#SUB	181	 181 	TYR	B	264	 264 	GLN	A	Protein	S	2
FT	#SUB	181	 181 	TYR	B	265	 265 	GLY	A	Protein	A	4
FT	#SUB	181	 181 	TYR	B	266	 266 	CYS	A	Protein	S	1
FT	#SUB	181	 181 	TYR	B	269	 269 	MET	A	Protein	S	1
FT	#SUB	259	 259 	TYR	B	115	 115 	ASP	A	Protein	S	5
FT	#SUB	262	 262 	ASP	B	114	 114 	PRO	A	Protein	B	3
FT	#SUB	263	 263 	TYR	B	113	 113 	SER	A	Protein	B	1
FT	#SUB	263	 263 	TYR	B	114	 114 	PRO	A	Protein	B	2
FT	#SUB	264	 264 	GLN	B	101	 101 	LEU	A	Protein	B	1
FT	#SUB	264	 264 	GLN	B	114	 114 	PRO	A	Protein	B	6
FT	#SUB	264	 264 	GLN	B	181	 181 	TYR	A	Protein	B	2
FT	#SUB	265	 265 	GLY	B	114	 114 	PRO	A	Protein	B	2
FT	#SUB	265	 265 	GLY	B	180	 180 	ASN	A	Protein	B	4
FT	#SUB	265	 265 	GLY	B	181	 181 	TYR	A	Protein	B	6
FT	#SUB	266	 266 	CYS	B	181	 181 	TYR	A	Protein	S	2
FT	#SUB	269	 269 	MET	B	181	 181 	TYR	A	Protein	S	1
FT	#SUB	286	 286 	TYR	B	180	 180 	ASN	A	Protein	S	2
FT	#HET	9	   9 	VAL	B	3	391 	FDA	B	S	6
FT	#HET	10	  10 	GLY	B	3	391 	FDA	B	B	3
FT	#HET	12	  12 	GLY	B	3	391 	FDA	B	B	2
FT	#HET	13	  13 	PHE	B	3	391 	FDA	B	B	3
FT	#HET	14	  14 	SER	B	3	391 	FDA	B	A	8
FT	#HET	33	  33 	ASP	B	3	391 	FDA	B	A	17
FT	#HET	34	  34 	GLN	B	3	391 	FDA	B	A	23
FT	#HET	35	  35 	ARG	B	3	391 	FDA	B	S	4
FT	#HET	40	  40 	GLY	B	3	391 	FDA	B	B	6
FT	#HET	41	  41 	ASN	B	3	391 	FDA	B	A	5
FT	#HET	57	  57 	TYR	B	3	391 	FDA	B	B	1
FT	#HET	59	  59 	PRO	B	3	391 	FDA	B	B	8
FT	#HET	59	  59 	PRO	B	4	392 	GDU	B	A	4
FT	#HET	60	  60 	HIS	B	3	391 	FDA	B	A	29
FT	#HET	61	  61 	ILE	B	3	391 	FDA	B	A	12
FT	#HET	61	  61 	ILE	B	4	392 	GDU	B	S	4
FT	#HET	63	  63 	HIS	B	3	391 	FDA	B	S	2
FT	#HET	63	  63 	HIS	B	4	392 	GDU	B	S	1
FT	#HET	84	  84 	ASN	B	4	392 	GDU	B	S	3
FT	#HET	97	  97 	LEU	B	4	392 	GDU	B	S	1
FT	#HET	151	 151 	PHE	B	4	392 	GDU	B	B	2
FT	#HET	152	 152 	PHE	B	4	392 	GDU	B	A	10
FT	#HET	155	 155 	TYR	B	4	392 	GDU	B	S	31
FT	#HET	156	 156 	THR	B	4	392 	GDU	B	A	2
FT	#HET	159	 159 	GLN	B	4	392 	GDU	B	S	1
FT	#HET	160	 160 	TRP	B	4	392 	GDU	B	S	8
FT	#HET	172	 172 	LEU	B	4	392 	GDU	B	A	9
FT	#HET	174	 174 	ARG	B	4	392 	GDU	B	S	9
FT	#HET	175	 175 	LEU	B	4	392 	GDU	B	S	3
FT	#HET	185	 185 	TYR	B	4	392 	GDU	B	S	4
FT	#HET	186	 186 	PHE	B	4	392 	GDU	B	S	4
FT	#HET	217	 217 	ARG	B	3	391 	FDA	B	B	1
FT	#HET	219	 219 	PHE	B	3	391 	FDA	B	A	4
FT	#HET	232	 232 	TYR	B	3	391 	FDA	B	S	1
FT	#HET	234	 234 	GLY	B	3	391 	FDA	B	B	2
FT	#HET	235	 235 	PRO	B	3	391 	FDA	B	S	1
FT	#HET	252	 252 	LEU	B	3	391 	FDA	B	S	1
FT	#HET	268	 268 	VAL	B	4	392 	GDU	B	S	1
FT	#HET	270	 270 	ASN	B	4	392 	GDU	B	S	5
FT	#HET	280	 280 	ARG	B	4	392 	GDU	B	S	11
FT	#HET	313	 313 	TYR	B	3	391 	FDA	B	A	3
FT	#HET	314	 314 	TYR	B	3	391 	FDA	B	S	3
FT	#HET	314	 314 	TYR	B	4	392 	GDU	B	S	11
FT	#HET	342	 342 	GLY	B	3	391 	FDA	B	B	1
FT	#HET	343	 343 	ARG	B	3	391 	FDA	B	S	3
FT	#HET	344	 344 	LEU	B	3	391 	FDA	B	S	1
FT	#HET	349	 349 	TYR	B	3	391 	FDA	B	S	4
FT	#HET	349	 349 	TYR	B	4	392 	GDU	B	S	6
FT	#HET	350	 350 	LEU	B	3	391 	FDA	B	B	5
FT	#HET	351	 351 	ASP	B	3	391 	FDA	B	A	13
FT	#HET	352	 352 	MET	B	3	391 	FDA	B	A	13
FT	#HET	355	 355 	THR	B	3	391 	FDA	B	S	4
FT	DISORDER	1	1
FT	DISORDER	127	135
FT	DISORDER	385	390
CC	SEQUENCE	374 AA (ATOM);
CC	KSKKILIVGA GFSGAVIGRQ LAEKGHQVHI IDQRDHIGGN SYDARDSETN VMVHVYGPHI
CC	FHTDNETVWN YINKHAEMMP YVNRVKATVN GQVFSLPINL HTINQFFSKT CSPDEARALI
CC	AEKGDEEQAL RFIGKELYEA FFKGYTIKQW GMQPSELPAS ILKRLPVRFN YDDNYFNHKF
CC	QGMPKCGYTQ MIKSILNHEN IKVDLQREFI VDERTHYDHV FYSGPLDAFY GYQYGRLGYR
CC	TLDFKKFIYQ GDYQGCAVMN YCSVDVPYTR ITEHKYFSPW EQHDGSVCYK EYSRACEEND
CC	IPYYPIRQMG EMALLEKYLS LAENETNITF VGRLGTYRYL DMDVTIAEAL KTAEVYLNSL
CC	TDNQPMPVFT VSVG
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MKSKKILIVGAGFSGAVIGRQLAEKGHQVHIIDQRDHIGGNSYDARDSET
CC	ATOM   -KSKKILIVGAGFSGAVIGRQLAEKGHQVHIIDQRDHIGGNSYDARDSET
CC	        *************************************************
CC	SEQRES NVMVHVYGPHIFHTDNETVWNYINKHAEMMPYVNRVKATVNGQVFSLPIN
CC	ATOM   NVMVHVYGPHIFHTDNETVWNYINKHAEMMPYVNRVKATVNGQVFSLPIN
CC	       **************************************************
CC	SEQRES LHTINQFFSKTCSPDEARALIAEKGDSTIADPQTFEEQALRFIGKELYEA
CC	ATOM   LHTINQFFSKTCSPDEARALIAEKGD---------EEQALRFIGKELYEA
CC	       **************************         ***************
CC	SEQRES FFKGYTIKQWGMQPSELPASILKRLPVRFNYDDNYFNHKFQGMPKCGYTQ
CC	ATOM   FFKGYTIKQWGMQPSELPASILKRLPVRFNYDDNYFNHKFQGMPKCGYTQ
CC	       **************************************************
CC	SEQRES MIKSILNHENIKVDLQREFIVDERTHYDHVFYSGPLDAFYGYQYGRLGYR
CC	ATOM   MIKSILNHENIKVDLQREFIVDERTHYDHVFYSGPLDAFYGYQYGRLGYR
CC	       **************************************************
CC	SEQRES TLDFKKFIYQGDYQGCAVMNYCSVDVPYTRITEHKYFSPWEQHDGSVCYK
CC	ATOM   TLDFKKFIYQGDYQGCAVMNYCSVDVPYTRITEHKYFSPWEQHDGSVCYK
CC	       **************************************************
CC	SEQRES EYSRACEENDIPYYPIRQMGEMALLEKYLSLAENETNITFVGRLGTYRYL
CC	ATOM   EYSRACEENDIPYYPIRQMGEMALLEKYLSLAENETNITFVGRLGTYRYL
CC	       **************************************************
CC	SEQRES DMDVTIAEALKTAEVYLNSLTDNQPMPVFTVSVGHHHHHH
CC	ATOM   DMDVTIAEALKTAEVYLNSLTDNQPMPVFTVSVG------
CC	       **********************************      
SQ	SEQUENCE	390 AA;      MW;         CN;
	MKSKKILIVG AGFSGAVIGR QLAEKGHQVH IIDQRDHIGG NSYDARDSET NVMVHVYGPH
	IFHTDNETVW NYINKHAEMM PYVNRVKATV NGQVFSLPIN LHTINQFFSK TCSPDEARAL
	IAEKGDSTIA DPQTFEEQAL RFIGKELYEA FFKGYTIKQW GMQPSELPAS ILKRLPVRFN
	YDDNYFNHKF QGMPKCGYTQ MIKSILNHEN IKVDLQREFI VDERTHYDHV FYSGPLDAFY
	GYQYGRLGYR TLDFKKFIYQ GDYQGCAVMN YCSVDVPYTR ITEHKYFSPW EQHDGSVCYK
	EYSRACEEND IPYYPIRQMG EMALLEKYLS LAENETNITF VGRLGTYRYL DMDVTIAEAL
	KTAEVYLNSL TDNQPMPVFT VSVGHHHHHH
//