ID	5TIQA	STANDARD;	PRT;	436	AA.
DT	CONVERTED FROM PDB (SEQRES) 5TIQ
DE	Major capsid protein
OS	Paramecium bursaria Chlorella virus 1
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.540
CC	R-Factor	0.181
FT	#SUB	12	  13 	ALA	A	220	 221 	GLN	B	Protein	S	1
FT	#SUB	15	  16 	VAL	A	216	 217 	THR	B	Protein	S	1
FT	#SUB	15	  16 	VAL	A	217	 218 	ARG	B	Protein	S	2
FT	#SUB	15	  16 	VAL	A	221	 222 	LEU	B	Protein	S	1
FT	#SUB	16	  17 	TYR	A	222	 223 	PRO	B	Protein	S	1
FT	#SUB	18	  19 	THR	A	213	 214 	GLN	B	Protein	B	1
FT	#SUB	19	  20 	GLY	A	213	 214 	GLN	B	Protein	B	1
FT	#SUB	19	  20 	GLY	A	217	 218 	ARG	B	Protein	B	2
FT	#SUB	20	  21 	ASN	A	34	  35 	THR	B	Protein	S	1
FT	#SUB	20	  21 	ASN	A	213	 214 	GLN	B	Protein	A	5
FT	#SUB	20	  21 	ASN	A	214	 215 	GLU	B	Protein	S	4
FT	#SUB	20	  21 	ASN	A	217	 218 	ARG	B	Protein	S	6
FT	#SUB	34	  35 	THR	A	20	  21 	ASN	B	Protein	S	1
FT	#SUB	213	 214 	GLN	A	20	  21 	ASN	B	Protein	S	2
FT	#SUB	214	 215 	GLU	A	20	  21 	ASN	B	Protein	A	4
FT	#SUB	216	 217 	THR	A	15	  16 	VAL	B	Protein	S	1
FT	#SUB	217	 218 	ARG	A	15	  16 	VAL	B	Protein	S	1
FT	#SUB	217	 218 	ARG	A	19	  20 	GLY	B	Protein	S	3
FT	#SUB	217	 218 	ARG	A	20	  21 	ASN	B	Protein	S	6
FT	#SUB	220	 221 	GLN	A	12	  13 	ALA	B	Protein	S	8
FT	#SUB	220	 221 	GLN	A	15	  16 	VAL	B	Protein	S	1
FT	#SUB	221	 222 	LEU	A	15	  16 	VAL	B	Protein	S	1
FT	#SUB	221	 222 	LEU	A	16	  17 	TYR	B	Protein	S	4
FT	#HET	80	  81 	ASN	A	12	3 	XYP	D	S	4
FT	#HET	81	  82 	GLY	A	11	2 	FUC	D	B	5
FT	#HET	81	  82 	GLY	A	12	3 	XYP	D	B	2
FT	#HET	81	  82 	GLY	A	17	8 	GLA	D	B	3
FT	#HET	82	  83 	GLY	A	10	1 	BGC	D	B	1
FT	#HET	82	  83 	GLY	A	11	2 	FUC	D	B	1
FT	#HET	82	  83 	GLY	A	17	8 	GLA	D	B	4
FT	#HET	83	  84 	THR	A	17	8 	GLA	D	S	1
FT	#HET	137	 138 	ASN	A	11	2 	FUC	D	S	3
FT	#HET	139	 140 	LEU	A	12	3 	XYP	D	S	2
FT	#HET	139	 140 	LEU	A	14	5 	7CV	D	S	2
FT	#HET	242	 243 	ALA	A	58	502 	HG	A	A	2
FT	#HET	284	 285 	CYS	A	17	8 	GLA	D	B	1
FT	#HET	285	 286 	SER	A	17	8 	GLA	D	A	6
FT	#HET	286	 287 	GLY	A	17	8 	GLA	D	B	6
FT	#HET	287	 288 	ALA	A	17	8 	GLA	D	B	1
FT	#HET	288	 289 	GLY	A	1	1 	BGC	C	B	1
FT	#HET	290	 291 	ALA	A	2	2 	FUC	C	A	3
FT	#HET	292	 293 	ALA	A	1	1 	BGC	C	S	2
FT	#HET	292	 293 	ALA	A	8	8 	GLA	C	B	1
FT	#HET	298	 299 	ASP	A	10	1 	BGC	D	S	7
FT	#HET	298	 299 	ASP	A	17	8 	GLA	D	S	6
FT	#HET	299	 300 	TYR	A	17	8 	GLA	D	B	1
FT	#HET	319	 320 	LEU	A	57	501 	HG	A	S	1
FT	#HET	355	 356 	PHE	A	57	501 	HG	A	S	2
FT	#HET	368	 369 	CYS	A	57	501 	HG	A	S	2
FT	#HET	370	 371 	PHE	A	57	501 	HG	A	S	2
FT	#HET	373	 374 	ILE	A	57	501 	HG	A	S	1
FT	#HET	385	 386 	CYS	A	58	502 	HG	A	A	4
FT	#HET	386	 387 	SER	A	19	1 	BGC	E	B	2
FT	#HET	387	 388 	ILE	A	19	1 	BGC	E	A	6
FT	#HET	388	 389 	ASP	A	19	1 	BGC	E	A	4
FT	#HET	388	 389 	ASP	A	26	1 	BGC	F	S	5
FT	#HET	390	 391 	THR	A	1	1 	BGC	C	B	2
FT	#HET	390	 391 	THR	A	8	8 	GLA	C	S	5
FT	#HET	392	 393 	PRO	A	1	1 	BGC	C	S	3
FT	#HET	393	 394 	ALA	A	23	5 	GLA	E	A	6
FT	#HET	394	 395 	ALA	A	19	1 	BGC	E	A	4
FT	#HET	397	 398 	GLY	A	19	1 	BGC	E	B	3
FT	#HET	397	 398 	GLY	A	23	5 	GLA	E	B	1
FT	#HET	405	 406 	ASN	A	58	502 	HG	A	B	2
FT	#HET	408	 409 	THR	A	58	502 	HG	A	S	1
FT	#MOD	279	 280 	ASN	A	1	1 	BGC	C	S
FT	#MOD	301	 302 	ASN	A	10	1 	BGC	D	S
FT	#MOD	398	 399 	ASN	A	19	1 	BGC	E	S
FT	#MOD	405	 406 	ASN	A	26	1 	BGC	F	S
CC	SEQUENCE	436 AA (ATOM);
CC	AGGLSQLVAY GAQDVYLTGN PQITFFKTVY RRYTNFAIES IQQTINGSVG FGNKVSTQIS
CC	RNGDLITDIV VEFVLTKGGN GGTTYYPAEE LLQDVELEIG GQRIDKHYND WFRTYDALFR
CC	MNDDRYNYRR MTDWVNNELV GAQKRFYVPL IFFFNQTPGL ALPLIALQYH EVKLYFTLAS
CC	QVQGVNYNGS SAIAGAAQPT MSVWVDYIFL DTQERTRFAQ LPHEYLIEQL QFTGSETATP
CC	SATTQASQNI RLNFNHPTKY LAWNFNNPTN YGQYTALANI PGACSGAGTA AATVTTPDYG
CC	NTGTYNEQLA VLDSAKIQLN GQDRFATRKG SYFNKVQPYQ SIGGVTPAGV YLYSFALKPA
CC	GRQPSGTCNF SRIDNATLSL TYKTCSIDAT SPAAVLGNTE TVTANTATLL TALNIYAKNY
CC	NVLRIMSGMG GLAYAN
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES AGGLSQLVAYGAQDVYLTGNPQITFFKTVYRRYTNFAIESIQQTINGSVG
CC	ATOM   AGGLSQLVAYGAQDVYLTGNPQITFFKTVYRRYTNFAIESIQQTINGSVG
CC	       **************************************************
CC	SEQRES FGNKVSTQISRNGDLITDIVVEFVLTKGGNGGTTYYPAEELLQDVELEIG
CC	ATOM   FGNKVSTQISRNGDLITDIVVEFVLTKGGNGGTTYYPAEELLQDVELEIG
CC	       **************************************************
CC	SEQRES GQRIDKHYNDWFRTYDALFRMNDDRYNYRRMTDWVNNELVGAQKRFYVPL
CC	ATOM   GQRIDKHYNDWFRTYDALFRMNDDRYNYRRMTDWVNNELVGAQKRFYVPL
CC	       **************************************************
CC	SEQRES IFFFNQTPGLALPLIALQYHEVKLYFTLASQVQGVNYNGSSAIAGAAQPT
CC	ATOM   IFFFNQTPGLALPLIALQYHEVKLYFTLASQVQGVNYNGSSAIAGAAQPT
CC	       **************************************************
CC	SEQRES MSVWVDYIFLDTQERTRFAQLPHEYLIEQLQFTGSETATPSATTQASQNI
CC	ATOM   MSVWVDYIFLDTQERTRFAQLPHEYLIEQLQFTGSETATPSATTQASQNI
CC	       **************************************************
CC	SEQRES RLNFNHPTKYLAWNFNNPTNYGQYTALANIPGACSGAGTAAATVTTPDYG
CC	ATOM   RLNFNHPTKYLAWNFNNPTNYGQYTALANIPGACSGAGTAAATVTTPDYG
CC	       **************************************************
CC	SEQRES NTGTYNEQLAVLDSAKIQLNGQDRFATRKGSYFNKVQPYQSIGGVTPAGV
CC	ATOM   NTGTYNEQLAVLDSAKIQLNGQDRFATRKGSYFNKVQPYQSIGGVTPAGV
CC	       **************************************************
CC	SEQRES YLYSFALKPAGRQPSGTCNFSRIDNATLSLTYKTCSIDATSPAAVLGNTE
CC	ATOM   YLYSFALKPAGRQPSGTCNFSRIDNATLSLTYKTCSIDATSPAAVLGNTE
CC	       **************************************************
CC	SEQRES TVTANTATLLTALNIYAKNYNVLRIMSGMGGLAYAN
CC	ATOM   TVTANTATLLTALNIYAKNYNVLRIMSGMGGLAYAN
CC	       ************************************
SQ	SEQUENCE	436 AA;      MW;         CN;
	AGGLSQLVAY GAQDVYLTGN PQITFFKTVY RRYTNFAIES IQQTINGSVG FGNKVSTQIS
	RNGDLITDIV VEFVLTKGGN GGTTYYPAEE LLQDVELEIG GQRIDKHYND WFRTYDALFR
	MNDDRYNYRR MTDWVNNELV GAQKRFYVPL IFFFNQTPGL ALPLIALQYH EVKLYFTLAS
	QVQGVNYNGS SAIAGAAQPT MSVWVDYIFL DTQERTRFAQ LPHEYLIEQL QFTGSETATP
	SATTQASQNI RLNFNHPTKY LAWNFNNPTN YGQYTALANI PGACSGAGTA AATVTTPDYG
	NTGTYNEQLA VLDSAKIQLN GQDRFATRKG SYFNKVQPYQ SIGGVTPAGV YLYSFALKPA
	GRQPSGTCNF SRIDNATLSL TYKTCSIDAT SPAAVLGNTE TVTANTATLL TALNIYAKNY
	NVLRIMSGMG GLAYAN
//
ID	5TIQB	STANDARD;	PRT;	436	AA.
DT	CONVERTED FROM PDB (SEQRES) 5TIQ
DE	Major capsid protein
OS	Paramecium bursaria Chlorella virus 1
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.540
CC	R-Factor	0.181
FT	#SUB	12	  13 	ALA	B	220	 221 	GLN	A	Protein	A	8
FT	#SUB	15	  16 	VAL	B	216	 217 	THR	A	Protein	S	1
FT	#SUB	15	  16 	VAL	B	217	 218 	ARG	A	Protein	S	1
FT	#SUB	15	  16 	VAL	B	220	 221 	GLN	A	Protein	S	1
FT	#SUB	15	  16 	VAL	B	221	 222 	LEU	A	Protein	S	1
FT	#SUB	16	  17 	TYR	B	221	 222 	LEU	A	Protein	S	4
FT	#SUB	19	  20 	GLY	B	217	 218 	ARG	A	Protein	B	3
FT	#SUB	20	  21 	ASN	B	34	  35 	THR	A	Protein	S	1
FT	#SUB	20	  21 	ASN	B	213	 214 	GLN	A	Protein	B	2
FT	#SUB	20	  21 	ASN	B	214	 215 	GLU	A	Protein	S	4
FT	#SUB	20	  21 	ASN	B	217	 218 	ARG	A	Protein	S	6
FT	#SUB	34	  35 	THR	B	20	  21 	ASN	A	Protein	S	1
FT	#SUB	213	 214 	GLN	B	18	  19 	THR	A	Protein	S	1
FT	#SUB	213	 214 	GLN	B	19	  20 	GLY	A	Protein	S	1
FT	#SUB	213	 214 	GLN	B	20	  21 	ASN	A	Protein	A	5
FT	#SUB	214	 215 	GLU	B	20	  21 	ASN	A	Protein	A	4
FT	#SUB	216	 217 	THR	B	15	  16 	VAL	A	Protein	S	1
FT	#SUB	217	 218 	ARG	B	15	  16 	VAL	A	Protein	A	2
FT	#SUB	217	 218 	ARG	B	19	  20 	GLY	A	Protein	S	2
FT	#SUB	217	 218 	ARG	B	20	  21 	ASN	A	Protein	S	6
FT	#SUB	220	 221 	GLN	B	12	  13 	ALA	A	Protein	S	1
FT	#SUB	221	 222 	LEU	B	15	  16 	VAL	A	Protein	S	1
FT	#SUB	222	 223 	PRO	B	16	  17 	TYR	A	Protein	S	1
FT	#HET	80	  81 	ASN	B	39	3 	XYP	H	S	4
FT	#HET	81	  82 	GLY	B	38	2 	FUC	H	B	6
FT	#HET	81	  82 	GLY	B	39	3 	XYP	H	B	2
FT	#HET	81	  82 	GLY	B	44	8 	GLA	H	B	3
FT	#HET	82	  83 	GLY	B	37	1 	BGC	H	B	1
FT	#HET	82	  83 	GLY	B	38	2 	FUC	H	B	1
FT	#HET	82	  83 	GLY	B	44	8 	GLA	H	B	4
FT	#HET	83	  84 	THR	B	44	8 	GLA	H	S	1
FT	#HET	137	 138 	ASN	B	38	2 	FUC	H	S	3
FT	#HET	139	 140 	LEU	B	39	3 	XYP	H	S	2
FT	#HET	139	 140 	LEU	B	41	5 	7CV	H	S	2
FT	#HET	242	 243 	ALA	B	59	501 	HG	B	A	2
FT	#HET	284	 285 	CYS	B	44	8 	GLA	H	B	1
FT	#HET	285	 286 	SER	B	44	8 	GLA	H	A	6
FT	#HET	286	 287 	GLY	B	44	8 	GLA	H	B	6
FT	#HET	287	 288 	ALA	B	44	8 	GLA	H	B	1
FT	#HET	288	 289 	GLY	B	28	1 	BGC	G	B	1
FT	#HET	290	 291 	ALA	B	29	2 	FUC	G	A	3
FT	#HET	292	 293 	ALA	B	28	1 	BGC	G	S	2
FT	#HET	298	 299 	ASP	B	37	1 	BGC	H	S	7
FT	#HET	298	 299 	ASP	B	44	8 	GLA	H	A	7
FT	#HET	299	 300 	TYR	B	44	8 	GLA	H	B	1
FT	#HET	319	 320 	LEU	B	60	502 	HG	B	S	3
FT	#HET	355	 356 	PHE	B	60	502 	HG	B	S	2
FT	#HET	368	 369 	CYS	B	60	502 	HG	B	S	2
FT	#HET	370	 371 	PHE	B	60	502 	HG	B	S	2
FT	#HET	373	 374 	ILE	B	60	502 	HG	B	S	1
FT	#HET	385	 386 	CYS	B	59	501 	HG	B	A	4
FT	#HET	386	 387 	SER	B	46	1 	BGC	I	B	2
FT	#HET	387	 388 	ILE	B	46	1 	BGC	I	A	3
FT	#HET	388	 389 	ASP	B	46	1 	BGC	I	A	3
FT	#HET	388	 389 	ASP	B	55	1 	BGC	J	S	5
FT	#HET	390	 391 	THR	B	28	1 	BGC	G	B	3
FT	#HET	390	 391 	THR	B	35	8 	GLA	G	S	7
FT	#HET	392	 393 	PRO	B	28	1 	BGC	G	S	4
FT	#HET	393	 394 	ALA	B	53	8 	GLA	I	A	6
FT	#HET	394	 395 	ALA	B	46	1 	BGC	I	A	3
FT	#HET	397	 398 	GLY	B	46	1 	BGC	I	B	3
FT	#HET	397	 398 	GLY	B	53	8 	GLA	I	B	1
FT	#HET	405	 406 	ASN	B	59	501 	HG	B	B	1
FT	#HET	408	 409 	THR	B	59	501 	HG	B	S	1
FT	#MOD	279	 280 	ASN	B	28	1 	BGC	G	S
FT	#MOD	301	 302 	ASN	B	37	1 	BGC	H	S
FT	#MOD	398	 399 	ASN	B	46	1 	BGC	I	S
FT	#MOD	405	 406 	ASN	B	55	1 	BGC	J	S
FT	DISORDER	1	11
CC	SEQUENCE	425 AA (ATOM);
CC	AQDVYLTGNP QITFFKTVYR RYTNFAIESI QQTINGSVGF GNKVSTQISR NGDLITDIVV
CC	EFVLTKGGNG GTTYYPAEEL LQDVELEIGG QRIDKHYNDW FRTYDALFRM NDDRYNYRRM
CC	TDWVNNELVG AQKRFYVPLI FFFNQTPGLA LPLIALQYHE VKLYFTLASQ VQGVNYNGSS
CC	AIAGAAQPTM SVWVDYIFLD TQERTRFAQL PHEYLIEQLQ FTGSETATPS ATTQASQNIR
CC	LNFNHPTKYL AWNFNNPTNY GQYTALANIP GACSGAGTAA ATVTTPDYGN TGTYNEQLAV
CC	LDSAKIQLNG QDRFATRKGS YFNKVQPYQS IGGVTPAGVY LYSFALKPAG RQPSGTCNFS
CC	RIDNATLSLT YKTCSIDATS PAAVLGNTET VTANTATLLT ALNIYAKNYN VLRIMSGMGG
CC	LAYAN
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES AGGLSQLVAYGAQDVYLTGNPQITFFKTVYRRYTNFAIESIQQTINGSVG
CC	ATOM   -----------AQDVYLTGNPQITFFKTVYRRYTNFAIESIQQTINGSVG
CC	                  ***************************************
CC	SEQRES FGNKVSTQISRNGDLITDIVVEFVLTKGGNGGTTYYPAEELLQDVELEIG
CC	ATOM   FGNKVSTQISRNGDLITDIVVEFVLTKGGNGGTTYYPAEELLQDVELEIG
CC	       **************************************************
CC	SEQRES GQRIDKHYNDWFRTYDALFRMNDDRYNYRRMTDWVNNELVGAQKRFYVPL
CC	ATOM   GQRIDKHYNDWFRTYDALFRMNDDRYNYRRMTDWVNNELVGAQKRFYVPL
CC	       **************************************************
CC	SEQRES IFFFNQTPGLALPLIALQYHEVKLYFTLASQVQGVNYNGSSAIAGAAQPT
CC	ATOM   IFFFNQTPGLALPLIALQYHEVKLYFTLASQVQGVNYNGSSAIAGAAQPT
CC	       **************************************************
CC	SEQRES MSVWVDYIFLDTQERTRFAQLPHEYLIEQLQFTGSETATPSATTQASQNI
CC	ATOM   MSVWVDYIFLDTQERTRFAQLPHEYLIEQLQFTGSETATPSATTQASQNI
CC	       **************************************************
CC	SEQRES RLNFNHPTKYLAWNFNNPTNYGQYTALANIPGACSGAGTAAATVTTPDYG
CC	ATOM   RLNFNHPTKYLAWNFNNPTNYGQYTALANIPGACSGAGTAAATVTTPDYG
CC	       **************************************************
CC	SEQRES NTGTYNEQLAVLDSAKIQLNGQDRFATRKGSYFNKVQPYQSIGGVTPAGV
CC	ATOM   NTGTYNEQLAVLDSAKIQLNGQDRFATRKGSYFNKVQPYQSIGGVTPAGV
CC	       **************************************************
CC	SEQRES YLYSFALKPAGRQPSGTCNFSRIDNATLSLTYKTCSIDATSPAAVLGNTE
CC	ATOM   YLYSFALKPAGRQPSGTCNFSRIDNATLSLTYKTCSIDATSPAAVLGNTE
CC	       **************************************************
CC	SEQRES TVTANTATLLTALNIYAKNYNVLRIMSGMGGLAYAN
CC	ATOM   TVTANTATLLTALNIYAKNYNVLRIMSGMGGLAYAN
CC	       ************************************
SQ	SEQUENCE	436 AA;      MW;         CN;
	AGGLSQLVAY GAQDVYLTGN PQITFFKTVY RRYTNFAIES IQQTINGSVG FGNKVSTQIS
	RNGDLITDIV VEFVLTKGGN GGTTYYPAEE LLQDVELEIG GQRIDKHYND WFRTYDALFR
	MNDDRYNYRR MTDWVNNELV GAQKRFYVPL IFFFNQTPGL ALPLIALQYH EVKLYFTLAS
	QVQGVNYNGS SAIAGAAQPT MSVWVDYIFL DTQERTRFAQ LPHEYLIEQL QFTGSETATP
	SATTQASQNI RLNFNHPTKY LAWNFNNPTN YGQYTALANI PGACSGAGTA AATVTTPDYG
	NTGTYNEQLA VLDSAKIQLN GQDRFATRKG SYFNKVQPYQ SIGGVTPAGV YLYSFALKPA
	GRQPSGTCNF SRIDNATLSL TYKTCSIDAT SPAAVLGNTE TVTANTATLL TALNIYAKNY
	NVLRIMSGMG GLAYAN
//