ID	3ZH8A	STANDARD;	PRT;	349	AA.
DT	CONVERTED FROM PDB (SEQRES) 3ZH8
DE	PROTEIN KINASE C IOTA TYPE
OS	HOMO SAPIENS
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.740
CC	R-Factor	0.213
FT	#SUB	10	 248 	LEU	A	299	 537 	GLU	B	Protein	S	4
FT	#SUB	25	 263 	ARG	A	298	 536 	GLY	B	Protein	S	1
FT	#SUB	30	 268 	ASP	A	297	 535 	SER	B	Protein	A	9
FT	#SUB	30	 268 	ASP	A	298	 536 	GLY	B	Protein	A	9
FT	#SUB	31	 269 	ARG	A	296	 534 	ILE	B	Protein	B	1
FT	#SUB	32	 270 	ILE	A	296	 534 	ILE	B	Protein	B	1
FT	#SUB	292	 530 	PHE	A	30	 268 	ASP	B	Protein	S	1
FT	#SUB	296	 534 	ILE	A	31	 269 	ARG	B	Protein	A	7
FT	#SUB	296	 534 	ILE	A	32	 270 	ILE	B	Protein	B	1
FT	#SUB	297	 535 	SER	A	30	 268 	ASP	B	Protein	A	5
FT	#SUB	297	 535 	SER	A	32	 270 	ILE	B	Protein	B	1
FT	#SUB	298	 536 	GLY	A	25	 263 	ARG	B	Protein	B	1
FT	#SUB	298	 536 	GLY	A	30	 268 	ASP	B	Protein	B	6
FT	#SUB	298	 536 	GLY	A	32	 270 	ILE	B	Protein	B	1
FT	#SUB	299	 537 	GLU	A	10	 248 	LEU	B	Protein	S	2
FT	#SUB	60	 298 	GLU	A	264	 502 	THR	C	Protein	S	5
FT	#HET	1	 239 	SER	A	9	1585 	EDO	A	A	20
FT	#HET	2	 240 	LEU	A	9	1585 	EDO	A	A	4
FT	#HET	6	 244 	ASP	A	9	1585 	EDO	A	S	3
FT	#HET	13	 251 	ILE	A	6	1582 	C58	A	A	18
FT	#HET	14	 252 	GLY	A	6	1582 	C58	A	B	5
FT	#HET	15	 253 	ARG	A	6	1582 	C58	A	B	2
FT	#HET	16	 254 	GLY	A	6	1582 	C58	A	B	2
FT	#HET	18	 256 	TYR	A	3	903 	IOD	A	A	11
FT	#HET	18	 256 	TYR	A	6	1582 	C58	A	S	4
FT	#HET	19	 257 	ALA	A	3	903 	IOD	A	A	2
FT	#HET	19	 257 	ALA	A	6	1582 	C58	A	A	7
FT	#HET	21	 259 	VAL	A	6	1582 	C58	A	S	6
FT	#HET	34	 272 	ALA	A	6	1582 	C58	A	S	1
FT	#HET	36	 274 	LYS	A	4	904 	IOD	A	S	2
FT	#HET	36	 274 	LYS	A	6	1582 	C58	A	S	2
FT	#HET	59	 297 	PHE	A	4	904 	IOD	A	S	1
FT	#HET	86	 324 	GLU	A	6	1582 	C58	A	B	4
FT	#HET	87	 325 	TYR	A	6	1582 	C58	A	A	11
FT	#HET	88	 326 	VAL	A	6	1582 	C58	A	A	19
FT	#HET	91	 329 	GLY	A	6	1582 	C58	A	B	8
FT	#HET	92	 330 	ASP	A	6	1582 	C58	A	A	14
FT	#HET	97	 335 	MET	A	8	1584 	EDO	A	A	10
FT	#HET	101	 339 	ARG	A	8	1584 	EDO	A	B	3
FT	#HET	109	 347 	ARG	A	2	902 	IOD	A	S	1
FT	#HET	134	 372 	LEU	A	8	1584 	EDO	A	S	2
FT	#HET	135	 373 	ASP	A	6	1582 	C58	A	A	7
FT	#HET	138	 376 	LEU	A	6	1582 	C58	A	S	9
FT	#HET	148	 386 	THR	A	6	1582 	C58	A	S	8
FT	#HET	149	 387 	ASP	A	4	904 	IOD	A	B	3
FT	#HET	149	 387 	ASP	A	6	1582 	C58	A	A	17
FT	#HET	150	 388 	TYR	A	4	904 	IOD	A	B	1
FT	#HET	184	 422 	GLY	A	7	1583 	EDO	A	B	5
FT	#HET	185	 423 	PHE	A	7	1583 	EDO	A	A	6
FT	#HET	186	 424 	SER	A	7	1583 	EDO	A	A	11
FT	#HET	198	 436 	GLU	A	8	1584 	EDO	A	A	15
FT	#HET	202	 440 	GLY	A	8	1584 	EDO	A	B	14
FT	#HET	203	 441 	ARG	A	8	1584 	EDO	A	B	7
FT	#HET	204	 442 	SER	A	8	1584 	EDO	A	B	2
FT	#HET	232	 470 	ILE	A	5	912 	CL	A	B	1
FT	#HET	247	 485 	LYS	A	5	912 	CL	A	S	1
FT	#HET	252	 490 	LYS	A	5	912 	CL	A	S	1
FT	#HET	254	 492 	PRO	A	7	1583 	EDO	A	A	7
FT	#HET	255	 493 	LYS	A	7	1583 	EDO	A	B	2
FT	#HET	260	 498 	CYS	A	7	1583 	EDO	A	A	3
FT	#HET	320	 558 	ASP	A	1	901 	IOD	A	B	1
FT	DISORDER	210	217
FT	DISORDER	300	314
FT	DISORDER	344	349
CC	SEQUENCE	320 AA (ATOM);
CC	SLGLQDFDLL RVIGRGSYAK VLLVRLKKTD RIYAMKVVKK ELVNDDEDID WVQTEKHVFE
CC	QASNHPFLVG LHSCFQTESR LFFVIEYVNG GDLMFHMQRQ RKLPEEHARF YSAEISLALN
CC	YLHERGIIYR DLKLDNVLLD SEGHIKLTDY GMCKEGLRPG DTTSXFCGTP NYIAPEILRG
CC	EDYGFSVDWW ALGVLMFEMM AGRSPFDIVN TEDYLFQVIL EKQIRIPRSL SVKAASVLKS
CC	FLNKDPKERL GCHPQTGFAD IQGHPFFRNV DWDMMEQKQV VPPFKPNISG EQLXPDDDDI
CC	VRKIDQSEFE GFEYINPLLM
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SLGLQDFDLLRVIGRGSYAKVLLVRLKKTDRIYAMKVVKKELVNDDEDID
CC	ATOM   SLGLQDFDLLRVIGRGSYAKVLLVRLKKTDRIYAMKVVKKELVNDDEDID
CC	       **************************************************
CC	SEQRES WVQTEKHVFEQASNHPFLVGLHSCFQTESRLFFVIEYVNGGDLMFHMQRQ
CC	ATOM   WVQTEKHVFEQASNHPFLVGLHSCFQTESRLFFVIEYVNGGDLMFHMQRQ
CC	       **************************************************
CC	SEQRES RKLPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTDY
CC	ATOM   RKLPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTDY
CC	       **************************************************
CC	SEQRES GMCKEGLRPGDTTSXFCGTPNYIAPEILRGEDYGFSVDWWALGVLMFEMM
CC	ATOM   GMCKEGLRPGDTTSXFCGTPNYIAPEILRGEDYGFSVDWWALGVLMFEMM
CC	       **************************************************
CC	SEQRES AGRSPFDIVGSSDNPDQNTEDYLFQVILEKQIRIPRSLSVKAASVLKSFL
CC	ATOM   AGRSPFDIV--------NTEDYLFQVILEKQIRIPRSLSVKAASVLKSFL
CC	       *********        *********************************
CC	SEQRES NKDPKERLGCHPQTGFADIQGHPFFRNVDWDMMEQKQVVPPFKPNISGEF
CC	ATOM   NKDPKERLGCHPQTGFADIQGHPFFRNVDWDMMEQKQVVPPFKPNISGE-
CC	       ************************************************* 
CC	SEQRES GLDNFDSQFTNEPVQLXPDDDDIVRKIDQSEFEGFEYINPLLMSAEESV
CC	ATOM   --------------QLXPDDDDIVRKIDQSEFEGFEYINPLLM------
CC	                     *****************************      
SQ	SEQUENCE	349 AA;      MW;         CN;
	SLGLQDFDLL RVIGRGSYAK VLLVRLKKTD RIYAMKVVKK ELVNDDEDID WVQTEKHVFE
	QASNHPFLVG LHSCFQTESR LFFVIEYVNG GDLMFHMQRQ RKLPEEHARF YSAEISLALN
	YLHERGIIYR DLKLDNVLLD SEGHIKLTDY GMCKEGLRPG DTTSXFCGTP NYIAPEILRG
	EDYGFSVDWW ALGVLMFEMM AGRSPFDIVG SSDNPDQNTE DYLFQVILEK QIRIPRSLSV
	KAASVLKSFL NKDPKERLGC HPQTGFADIQ GHPFFRNVDW DMMEQKQVVP PFKPNISGEF
	GLDNFDSQFT NEPVQLXPDD DDIVRKIDQS EFEGFEYINP LLMSAEESV
//
ID	3ZH8B	STANDARD;	PRT;	349	AA.
DT	CONVERTED FROM PDB (SEQRES) 3ZH8
DE	PROTEIN KINASE C IOTA TYPE
OS	HOMO SAPIENS
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.740
CC	R-Factor	0.213
FT	#SUB	10	 248 	LEU	B	299	 537 	GLU	A	Protein	S	2
FT	#SUB	25	 263 	ARG	B	298	 536 	GLY	A	Protein	S	1
FT	#SUB	30	 268 	ASP	B	292	 530 	PHE	A	Protein	S	1
FT	#SUB	30	 268 	ASP	B	297	 535 	SER	A	Protein	A	5
FT	#SUB	30	 268 	ASP	B	298	 536 	GLY	A	Protein	A	6
FT	#SUB	31	 269 	ARG	B	296	 534 	ILE	A	Protein	A	7
FT	#SUB	32	 270 	ILE	B	296	 534 	ILE	A	Protein	B	1
FT	#SUB	32	 270 	ILE	B	297	 535 	SER	A	Protein	S	1
FT	#SUB	32	 270 	ILE	B	298	 536 	GLY	A	Protein	S	1
FT	#SUB	296	 534 	ILE	B	31	 269 	ARG	A	Protein	B	1
FT	#SUB	296	 534 	ILE	B	32	 270 	ILE	A	Protein	B	1
FT	#SUB	297	 535 	SER	B	30	 268 	ASP	A	Protein	A	9
FT	#SUB	298	 536 	GLY	B	25	 263 	ARG	A	Protein	B	1
FT	#SUB	298	 536 	GLY	B	30	 268 	ASP	A	Protein	B	9
FT	#SUB	299	 537 	GLU	B	10	 248 	LEU	A	Protein	S	4
FT	#HET	13	 251 	ILE	B	15	1581 	C58	B	A	10
FT	#HET	14	 252 	GLY	B	15	1581 	C58	B	B	9
FT	#HET	15	 253 	ARG	B	15	1581 	C58	B	B	4
FT	#HET	16	 254 	GLY	B	15	1581 	C58	B	B	4
FT	#HET	16	 254 	GLY	B	17	1583 	EDO	B	B	4
FT	#HET	18	 256 	TYR	B	12	903 	IOD	B	A	11
FT	#HET	18	 256 	TYR	B	15	1581 	C58	B	S	7
FT	#HET	18	 256 	TYR	B	17	1583 	EDO	B	S	6
FT	#HET	19	 257 	ALA	B	12	903 	IOD	B	B	1
FT	#HET	19	 257 	ALA	B	15	1581 	C58	B	A	7
FT	#HET	21	 259 	VAL	B	15	1581 	C58	B	S	6
FT	#HET	36	 274 	LYS	B	13	904 	IOD	B	S	2
FT	#HET	36	 274 	LYS	B	15	1581 	C58	B	S	3
FT	#HET	59	 297 	PHE	B	13	904 	IOD	B	S	1
FT	#HET	85	 323 	ILE	B	13	904 	IOD	B	S	1
FT	#HET	86	 324 	GLU	B	15	1581 	C58	B	B	1
FT	#HET	87	 325 	TYR	B	15	1581 	C58	B	A	9
FT	#HET	88	 326 	VAL	B	15	1581 	C58	B	A	11
FT	#HET	92	 330 	ASP	B	15	1581 	C58	B	S	11
FT	#HET	97	 335 	MET	B	18	1584 	EDO	B	A	12
FT	#HET	101	 339 	ARG	B	18	1584 	EDO	B	B	3
FT	#HET	109	 347 	ARG	B	11	902 	IOD	B	S	2
FT	#HET	120	 358 	ASN	B	19	1585 	EDO	B	A	14
FT	#HET	123	 361 	HIS	B	19	1585 	EDO	B	S	21
FT	#HET	133	 371 	LYS	B	17	1583 	EDO	B	S	10
FT	#HET	134	 372 	LEU	B	18	1584 	EDO	B	S	1
FT	#HET	135	 373 	ASP	B	15	1581 	C58	B	A	7
FT	#HET	135	 373 	ASP	B	17	1583 	EDO	B	S	3
FT	#HET	136	 374 	ASN	B	17	1583 	EDO	B	S	3
FT	#HET	138	 376 	LEU	B	15	1581 	C58	B	S	12
FT	#HET	148	 386 	THR	B	15	1581 	C58	B	S	7
FT	#HET	149	 387 	ASP	B	13	904 	IOD	B	B	3
FT	#HET	149	 387 	ASP	B	15	1581 	C58	B	A	19
FT	#HET	150	 388 	TYR	B	13	904 	IOD	B	B	1
FT	#HET	184	 422 	GLY	B	16	1582 	EDO	B	B	6
FT	#HET	185	 423 	PHE	B	16	1582 	EDO	B	B	7
FT	#HET	185	 423 	PHE	B	19	1585 	EDO	B	A	15
FT	#HET	186	 424 	SER	B	16	1582 	EDO	B	A	15
FT	#HET	189	 427 	TRP	B	19	1585 	EDO	B	S	15
FT	#HET	198	 436 	GLU	B	18	1584 	EDO	B	A	16
FT	#HET	199	 437 	MET	B	18	1584 	EDO	B	B	1
FT	#HET	202	 440 	GLY	B	18	1584 	EDO	B	B	13
FT	#HET	203	 441 	ARG	B	18	1584 	EDO	B	A	13
FT	#HET	204	 442 	SER	B	18	1584 	EDO	B	B	2
FT	#HET	231	 469 	GLN	B	14	912 	CL	B	B	1
FT	#HET	232	 470 	ILE	B	14	912 	CL	B	B	1
FT	#HET	252	 490 	LYS	B	14	912 	CL	B	S	1
FT	#HET	254	 492 	PRO	B	16	1582 	EDO	B	A	7
FT	#HET	255	 493 	LYS	B	16	1582 	EDO	B	B	2
FT	#HET	259	 497 	GLY	B	19	1585 	EDO	B	B	5
FT	#HET	260	 498 	CYS	B	16	1582 	EDO	B	A	9
FT	#HET	266	 504 	PHE	B	19	1585 	EDO	B	A	2
FT	#HET	320	 558 	ASP	B	10	901 	IOD	B	B	1
FT	DISORDER	210	217
FT	DISORDER	300	314
FT	DISORDER	343	349
CC	SEQUENCE	319 AA (ATOM);
CC	SLGLQDFDLL RVIGRGSYAK VLLVRLKKTD RIYAMKVVKK ELVNDDEDID WVQTEKHVFE
CC	QASNHPFLVG LHSCFQTESR LFFVIEYVNG GDLMFHMQRQ RKLPEEHARF YSAEISLALN
CC	YLHERGIIYR DLKLDNVLLD SEGHIKLTDY GMCKEGLRPG DTTSXFCGTP NYIAPEILRG
CC	EDYGFSVDWW ALGVLMFEMM AGRSPFDIVN TEDYLFQVIL EKQIRIPRSL SVKAASVLKS
CC	FLNKDPKERL GCHPQTGFAD IQGHPFFRNV DWDMMEQKQV VPPFKPNISG EQLXPDDDDI
CC	VRKIDQSEFE GFEYINPLL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SLGLQDFDLLRVIGRGSYAKVLLVRLKKTDRIYAMKVVKKELVNDDEDID
CC	ATOM   SLGLQDFDLLRVIGRGSYAKVLLVRLKKTDRIYAMKVVKKELVNDDEDID
CC	       **************************************************
CC	SEQRES WVQTEKHVFEQASNHPFLVGLHSCFQTESRLFFVIEYVNGGDLMFHMQRQ
CC	ATOM   WVQTEKHVFEQASNHPFLVGLHSCFQTESRLFFVIEYVNGGDLMFHMQRQ
CC	       **************************************************
CC	SEQRES RKLPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTDY
CC	ATOM   RKLPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTDY
CC	       **************************************************
CC	SEQRES GMCKEGLRPGDTTSXFCGTPNYIAPEILRGEDYGFSVDWWALGVLMFEMM
CC	ATOM   GMCKEGLRPGDTTSXFCGTPNYIAPEILRGEDYGFSVDWWALGVLMFEMM
CC	       **************************************************
CC	SEQRES AGRSPFDIVGSSDNPDQNTEDYLFQVILEKQIRIPRSLSVKAASVLKSFL
CC	ATOM   AGRSPFDIV--------NTEDYLFQVILEKQIRIPRSLSVKAASVLKSFL
CC	       *********        *********************************
CC	SEQRES NKDPKERLGCHPQTGFADIQGHPFFRNVDWDMMEQKQVVPPFKPNISGEF
CC	ATOM   NKDPKERLGCHPQTGFADIQGHPFFRNVDWDMMEQKQVVPPFKPNISGE-
CC	       ************************************************* 
CC	SEQRES GLDNFDSQFTNEPVQLXPDDDDIVRKIDQSEFEGFEYINPLLMSAEESV
CC	ATOM   --------------QLXPDDDDIVRKIDQSEFEGFEYINPLL-------
CC	                     ****************************       
SQ	SEQUENCE	349 AA;      MW;         CN;
	SLGLQDFDLL RVIGRGSYAK VLLVRLKKTD RIYAMKVVKK ELVNDDEDID WVQTEKHVFE
	QASNHPFLVG LHSCFQTESR LFFVIEYVNG GDLMFHMQRQ RKLPEEHARF YSAEISLALN
	YLHERGIIYR DLKLDNVLLD SEGHIKLTDY GMCKEGLRPG DTTSXFCGTP NYIAPEILRG
	EDYGFSVDWW ALGVLMFEMM AGRSPFDIVG SSDNPDQNTE DYLFQVILEK QIRIPRSLSV
	KAASVLKSFL NKDPKERLGC HPQTGFADIQ GHPFFRNVDW DMMEQKQVVP PFKPNISGEF
	GLDNFDSQFT NEPVQLXPDD DDIVRKIDQS EFEGFEYINP LLMSAEESV
//
ID	3ZH8C	STANDARD;	PRT;	349	AA.
DT	CONVERTED FROM PDB (SEQRES) 3ZH8
DE	PROTEIN KINASE C IOTA TYPE
OS	HOMO SAPIENS
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.740
CC	R-Factor	0.213
FT	#SUB	264	 502 	THR	C	60	 298 	GLU	A	Protein	S	5
FT	#HET	13	 251 	ILE	C	25	1580 	C58	C	B	6
FT	#HET	14	 252 	GLY	C	25	1580 	C58	C	B	5
FT	#HET	15	 253 	ARG	C	25	1580 	C58	C	B	2
FT	#HET	16	 254 	GLY	C	25	1580 	C58	C	B	5
FT	#HET	18	 256 	TYR	C	22	903 	IOD	C	A	10
FT	#HET	18	 256 	TYR	C	25	1580 	C58	C	S	11
FT	#HET	19	 257 	ALA	C	22	903 	IOD	C	B	1
FT	#HET	19	 257 	ALA	C	25	1580 	C58	C	A	5
FT	#HET	21	 259 	VAL	C	25	1580 	C58	C	S	5
FT	#HET	34	 272 	ALA	C	25	1580 	C58	C	S	2
FT	#HET	36	 274 	LYS	C	23	904 	IOD	C	S	3
FT	#HET	59	 297 	PHE	C	23	904 	IOD	C	S	1
FT	#HET	65	 303 	HIS	C	28	1583 	EDO	C	S	4
FT	#HET	86	 324 	GLU	C	25	1580 	C58	C	B	2
FT	#HET	87	 325 	TYR	C	25	1580 	C58	C	A	5
FT	#HET	88	 326 	VAL	C	25	1580 	C58	C	A	9
FT	#HET	91	 329 	GLY	C	25	1580 	C58	C	B	7
FT	#HET	92	 330 	ASP	C	25	1580 	C58	C	A	14
FT	#HET	94	 332 	MET	C	26	1581 	EDO	C	S	2
FT	#HET	117	 355 	LEU	C	28	1583 	EDO	C	B	1
FT	#HET	120	 358 	ASN	C	28	1583 	EDO	C	S	1
FT	#HET	121	 359 	TYR	C	28	1583 	EDO	C	A	9
FT	#HET	124	 362 	GLU	C	28	1583 	EDO	C	S	10
FT	#HET	133	 371 	LYS	C	26	1581 	EDO	C	A	11
FT	#HET	134	 372 	LEU	C	26	1581 	EDO	C	A	15
FT	#HET	135	 373 	ASP	C	25	1580 	C58	C	A	10
FT	#HET	135	 373 	ASP	C	26	1581 	EDO	C	A	18
FT	#HET	138	 376 	LEU	C	25	1580 	C58	C	S	12
FT	#HET	148	 386 	THR	C	25	1580 	C58	C	S	7
FT	#HET	149	 387 	ASP	C	23	904 	IOD	C	B	3
FT	#HET	149	 387 	ASP	C	25	1580 	C58	C	A	14
FT	#HET	150	 388 	TYR	C	23	904 	IOD	C	B	1
FT	#HET	152	 390 	MET	C	27	1582 	EDO	C	S	1
FT	#HET	166	 404 	PHE	C	27	1582 	EDO	C	A	5
FT	#HET	167	 405 	CYS	C	27	1582 	EDO	C	A	8
FT	#HET	168	 406 	GLY	C	27	1582 	EDO	C	B	13
FT	#HET	172	 410 	TYR	C	26	1581 	EDO	C	S	14
FT	#HET	173	 411 	ILE	C	27	1582 	EDO	C	S	1
FT	#HET	198	 436 	GLU	C	26	1581 	EDO	C	S	6
FT	#HET	232	 470 	ILE	C	24	912 	CL	C	B	1
FT	#HET	247	 485 	LYS	C	24	912 	CL	C	S	1
FT	#HET	283	 521 	MET	C	21	902 	IOD	C	S	1
FT	#HET	284	 522 	GLU	C	28	1583 	EDO	C	S	14
FT	#HET	320	 558 	ASP	C	20	901 	IOD	C	B	1
FT	#HET	323	 561 	ILE	C	20	901 	IOD	C	S	1
FT	DISORDER	210	217
FT	DISORDER	296	314
FT	DISORDER	342	349
CC	SEQUENCE	314 AA (ATOM);
CC	SLGLQDFDLL RVIGRGSYAK VLLVRLKKTD RIYAMKVVKK ELVNDDEDID WVQTEKHVFE
CC	QASNHPFLVG LHSCFQTESR LFFVIEYVNG GDLMFHMQRQ RKLPEEHARF YSAEISLALN
CC	YLHERGIIYR DLKLDNVLLD SEGHIKLTDY GMCKEGLRPG DTTSXFCGTP NYIAPEILRG
CC	EDYGFSVDWW ALGVLMFEMM AGRSPFDIVN TEDYLFQVIL EKQIRIPRSL SVKAASVLKS
CC	FLNKDPKERL GCHPQTGFAD IQGHPFFRNV DWDMMEQKQV VPPFKPNQLX PDDDDIVRKI
CC	DQSEFEGFEY INPL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SLGLQDFDLLRVIGRGSYAKVLLVRLKKTDRIYAMKVVKKELVNDDEDID
CC	ATOM   SLGLQDFDLLRVIGRGSYAKVLLVRLKKTDRIYAMKVVKKELVNDDEDID
CC	       **************************************************
CC	SEQRES WVQTEKHVFEQASNHPFLVGLHSCFQTESRLFFVIEYVNGGDLMFHMQRQ
CC	ATOM   WVQTEKHVFEQASNHPFLVGLHSCFQTESRLFFVIEYVNGGDLMFHMQRQ
CC	       **************************************************
CC	SEQRES RKLPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTDY
CC	ATOM   RKLPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTDY
CC	       **************************************************
CC	SEQRES GMCKEGLRPGDTTSXFCGTPNYIAPEILRGEDYGFSVDWWALGVLMFEMM
CC	ATOM   GMCKEGLRPGDTTSXFCGTPNYIAPEILRGEDYGFSVDWWALGVLMFEMM
CC	       **************************************************
CC	SEQRES AGRSPFDIVGSSDNPDQNTEDYLFQVILEKQIRIPRSLSVKAASVLKSFL
CC	ATOM   AGRSPFDIV--------NTEDYLFQVILEKQIRIPRSLSVKAASVLKSFL
CC	       *********        *********************************
CC	SEQRES NKDPKERLGCHPQTGFADIQGHPFFRNVDWDMMEQKQVVPPFKPNISGEF
CC	ATOM   NKDPKERLGCHPQTGFADIQGHPFFRNVDWDMMEQKQVVPPFKPN-----
CC	       *********************************************     
CC	SEQRES GLDNFDSQFTNEPVQLXPDDDDIVRKIDQSEFEGFEYINPLLMSAEESV
CC	ATOM   --------------QLXPDDDDIVRKIDQSEFEGFEYINPL--------
CC	                     ***************************        
SQ	SEQUENCE	349 AA;      MW;         CN;
	SLGLQDFDLL RVIGRGSYAK VLLVRLKKTD RIYAMKVVKK ELVNDDEDID WVQTEKHVFE
	QASNHPFLVG LHSCFQTESR LFFVIEYVNG GDLMFHMQRQ RKLPEEHARF YSAEISLALN
	YLHERGIIYR DLKLDNVLLD SEGHIKLTDY GMCKEGLRPG DTTSXFCGTP NYIAPEILRG
	EDYGFSVDWW ALGVLMFEMM AGRSPFDIVG SSDNPDQNTE DYLFQVILEK QIRIPRSLSV
	KAASVLKSFL NKDPKERLGC HPQTGFADIQ GHPFFRNVDW DMMEQKQVVP PFKPNISGEF
	GLDNFDSQFT NEPVQLXPDD DDIVRKIDQS EFEGFEYINP LLMSAEESV
//