ID	5ZZ4A	STANDARD;	PRT;	268	AA.
DT	CONVERTED FROM PDB (SEQRES) 5ZZ4
DE	Tyrosine-protein kinase BTK
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.900
CC	R-Factor	0.227
FT	#SUB	212	 600 	ARG	A	212	 600 	ARG	B	Protein	S	2
FT	#SUB	212	 600 	ARG	A	213	 601 	PHE	B	Protein	S	8
FT	#SUB	212	 600 	ARG	A	226	 614 	LEU	B	Protein	S	1
FT	#SUB	213	 601 	PHE	A	212	 600 	ARG	B	Protein	S	4
FT	#SUB	217	 605 	GLU	A	212	 600 	ARG	B	Protein	S	2
FT	#SUB	220	 608 	GLU	A	232	 620 	HIS	B	Protein	S	4
FT	#SUB	221	 609 	HIS	A	229	 617 	TYR	B	Protein	S	8
FT	#SUB	223	 611 	ALA	A	230	 618 	ARG	B	Protein	B	1
FT	#SUB	224	 612 	GLN	A	229	 617 	TYR	B	Protein	A	10
FT	#SUB	224	 612 	GLN	A	230	 618 	ARG	B	Protein	A	11
FT	#SUB	224	 612 	GLN	A	231	 619 	PRO	B	Protein	S	2
FT	#SUB	224	 612 	GLN	A	232	 620 	HIS	B	Protein	S	11
FT	#SUB	226	 614 	LEU	A	229	 617 	TYR	B	Protein	B	1
FT	#SUB	229	 617 	TYR	A	221	 609 	HIS	B	Protein	S	6
FT	#SUB	229	 617 	TYR	A	224	 612 	GLN	B	Protein	S	5
FT	#SUB	229	 617 	TYR	A	226	 614 	LEU	B	Protein	S	1
FT	#SUB	230	 618 	ARG	A	223	 611 	ALA	B	Protein	S	1
FT	#SUB	230	 618 	ARG	A	224	 612 	GLN	B	Protein	A	11
FT	#SUB	231	 619 	PRO	A	224	 612 	GLN	B	Protein	B	2
FT	#SUB	232	 620 	HIS	A	220	 608 	GLU	B	Protein	S	6
FT	#SUB	232	 620 	HIS	A	224	 612 	GLN	B	Protein	A	9
FT	#SUB	243	 631 	TYR	A	243	 631 	TYR	B	Protein	S	1
FT	#HET	20	 408 	LEU	A	1	701 	9M3	A	A	7
FT	#HET	22	 410 	THR	A	1	701 	9M3	A	B	2
FT	#HET	23	 411 	GLY	A	1	701 	9M3	A	B	7
FT	#HET	24	 412 	GLN	A	1	701 	9M3	A	A	3
FT	#HET	28	 416 	VAL	A	1	701 	9M3	A	S	4
FT	#HET	40	 428 	ALA	A	1	701 	9M3	A	S	3
FT	#HET	42	 430 	LYS	A	1	701 	9M3	A	S	7
FT	#HET	86	 474 	THR	A	1	701 	9M3	A	S	1
FT	#HET	87	 475 	GLU	A	1	701 	9M3	A	B	1
FT	#HET	88	 476 	TYR	A	1	701 	9M3	A	S	7
FT	#HET	89	 477 	MET	A	1	701 	9M3	A	B	8
FT	#HET	90	 478 	ALA	A	1	701 	9M3	A	B	3
FT	#HET	91	 479 	ASN	A	1	701 	9M3	A	B	3
FT	#HET	92	 480 	GLY	A	1	701 	9M3	A	B	7
FT	#HET	133	 521 	ASP	A	1	701 	9M3	A	S	4
FT	#HET	138	 526 	ASN	A	1	701 	9M3	A	S	3
FT	#HET	140	 528 	LEU	A	1	701 	9M3	A	S	3
FT	#HET	151	 539 	ASP	A	1	701 	9M3	A	S	2
FT	#HET	154	 542 	LEU	A	1	701 	9M3	A	A	3
FT	#HET	155	 543 	SER	A	1	701 	9M3	A	B	2
FT	#HET	163	 551 	TYR	A	1	701 	9M3	A	S	4
FT	DISORDER	1	6
FT	DISORDER	268	268
CC	SEQUENCE	261 AA (ATOM);
CC	WEIDPKDLTF LKELGTGQFG VVKYGKWRGQ YDVAIKMIKE GSMSEDEFIE EAKVMMNLSH
CC	EKLVQLYGVC TKQRPIFIIT EYMANGCLLN YLREMRHRFQ TQQLLEMCKD VCEAMEYLES
CC	KQFLHRDLAA RNCLVNDQGV VKVSDFGLSR YVLDDEYTSS VGSKFPVRWS PPEVLMYSKF
CC	SSKSDIWAFG VLMWEIYSLG KMPYERFTNS ETAEHIAQGL RLYRPHLASE KVYTIMYSCW
CC	HEKADERPTF KILLSNILDV M
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GAMGGSWEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS
CC	ATOM   ------WEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS
CC	             ********************************************
CC	SEQRES EDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLRE
CC	ATOM   EDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLRE
CC	       **************************************************
CC	SEQRES MRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVS
CC	ATOM   MRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVS
CC	       **************************************************
CC	SEQRES DFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMW
CC	ATOM   DFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMW
CC	       **************************************************
CC	SEQRES EIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKA
CC	ATOM   EIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKA
CC	       **************************************************
CC	SEQRES DERPTFKILLSNILDVMD
CC	ATOM   DERPTFKILLSNILDVM-
CC	       ***************** 
SQ	SEQUENCE	268 AA;      MW;         CN;
	GAMGGSWEID PKDLTFLKEL GTGQFGVVKY GKWRGQYDVA IKMIKEGSMS EDEFIEEAKV
	MMNLSHEKLV QLYGVCTKQR PIFIITEYMA NGCLLNYLRE MRHRFQTQQL LEMCKDVCEA
	MEYLESKQFL HRDLAARNCL VNDQGVVKVS DFGLSRYVLD DEYTSSVGSK FPVRWSPPEV
	LMYSKFSSKS DIWAFGVLMW EIYSLGKMPY ERFTNSETAE HIAQGLRLYR PHLASEKVYT
	IMYSCWHEKA DERPTFKILL SNILDVMD
//
ID	5ZZ4B	STANDARD;	PRT;	268	AA.
DT	CONVERTED FROM PDB (SEQRES) 5ZZ4
DE	Tyrosine-protein kinase BTK
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.900
CC	R-Factor	0.227
FT	#SUB	212	 600 	ARG	B	212	 600 	ARG	A	Protein	S	2
FT	#SUB	212	 600 	ARG	B	213	 601 	PHE	A	Protein	S	4
FT	#SUB	212	 600 	ARG	B	217	 605 	GLU	A	Protein	S	2
FT	#SUB	213	 601 	PHE	B	212	 600 	ARG	A	Protein	S	8
FT	#SUB	220	 608 	GLU	B	232	 620 	HIS	A	Protein	S	6
FT	#SUB	221	 609 	HIS	B	229	 617 	TYR	A	Protein	S	6
FT	#SUB	223	 611 	ALA	B	230	 618 	ARG	A	Protein	B	1
FT	#SUB	224	 612 	GLN	B	229	 617 	TYR	A	Protein	S	5
FT	#SUB	224	 612 	GLN	B	230	 618 	ARG	A	Protein	A	11
FT	#SUB	224	 612 	GLN	B	231	 619 	PRO	A	Protein	S	2
FT	#SUB	224	 612 	GLN	B	232	 620 	HIS	A	Protein	S	9
FT	#SUB	226	 614 	LEU	B	212	 600 	ARG	A	Protein	S	1
FT	#SUB	226	 614 	LEU	B	229	 617 	TYR	A	Protein	B	1
FT	#SUB	229	 617 	TYR	B	221	 609 	HIS	A	Protein	S	8
FT	#SUB	229	 617 	TYR	B	224	 612 	GLN	A	Protein	A	10
FT	#SUB	229	 617 	TYR	B	226	 614 	LEU	A	Protein	S	1
FT	#SUB	230	 618 	ARG	B	223	 611 	ALA	A	Protein	S	1
FT	#SUB	230	 618 	ARG	B	224	 612 	GLN	A	Protein	A	11
FT	#SUB	231	 619 	PRO	B	224	 612 	GLN	A	Protein	B	2
FT	#SUB	232	 620 	HIS	B	220	 608 	GLU	A	Protein	S	4
FT	#SUB	232	 620 	HIS	B	224	 612 	GLN	A	Protein	A	11
FT	#SUB	243	 631 	TYR	B	243	 631 	TYR	A	Protein	S	1
FT	#SUB	52	 440 	ASP	B	78	 466 	LYS	C	Protein	S	2
FT	#SUB	78	 466 	LYS	B	79	 467 	GLN	C	Protein	B	3
FT	#SUB	78	 466 	LYS	B	80	 468 	ARG	C	Protein	A	8
FT	#SUB	79	 467 	GLN	B	78	 466 	LYS	C	Protein	B	3
FT	#SUB	80	 468 	ARG	B	78	 466 	LYS	C	Protein	A	8
FT	#HET	20	 408 	LEU	B	2	701 	9M3	B	A	9
FT	#HET	23	 411 	GLY	B	2	701 	9M3	B	B	6
FT	#HET	24	 412 	GLN	B	2	701 	9M3	B	A	6
FT	#HET	25	 413 	PHE	B	2	701 	9M3	B	S	1
FT	#HET	28	 416 	VAL	B	2	701 	9M3	B	S	4
FT	#HET	40	 428 	ALA	B	2	701 	9M3	B	S	3
FT	#HET	42	 430 	LYS	B	2	701 	9M3	B	S	6
FT	#HET	86	 474 	THR	B	2	701 	9M3	B	S	1
FT	#HET	87	 475 	GLU	B	2	701 	9M3	B	B	1
FT	#HET	88	 476 	TYR	B	2	701 	9M3	B	S	5
FT	#HET	89	 477 	MET	B	2	701 	9M3	B	A	8
FT	#HET	90	 478 	ALA	B	2	701 	9M3	B	B	2
FT	#HET	91	 479 	ASN	B	2	701 	9M3	B	B	1
FT	#HET	92	 480 	GLY	B	2	701 	9M3	B	B	6
FT	#HET	133	 521 	ASP	B	2	701 	9M3	B	S	3
FT	#HET	138	 526 	ASN	B	2	701 	9M3	B	S	3
FT	#HET	140	 528 	LEU	B	2	701 	9M3	B	S	7
FT	#HET	150	 538 	SER	B	2	701 	9M3	B	S	1
FT	#HET	151	 539 	ASP	B	2	701 	9M3	B	S	6
FT	#HET	154	 542 	LEU	B	2	701 	9M3	B	B	2
FT	#HET	155	 543 	SER	B	2	701 	9M3	B	B	2
FT	#HET	163	 551 	TYR	B	2	701 	9M3	B	S	3
FT	DISORDER	1	4
FT	DISORDER	268	268
CC	SEQUENCE	263 AA (ATOM);
CC	GSWEIDPKDL TFLKELGTGQ FGVVKYGKWR GQYDVAIKMI KEGSMSEDEF IEEAKVMMNL
CC	SHEKLVQLYG VCTKQRPIFI ITEYMANGCL LNYLREMRHR FQTQQLLEMC KDVCEAMEYL
CC	ESKQFLHRDL AARNCLVNDQ GVVKVSDFGL SRYVLDDEYT SSVGSKFPVR WSPPEVLMYS
CC	KFSSKSDIWA FGVLMWEIYS LGKMPYERFT NSETAEHIAQ GLRLYRPHLA SEKVYTIMYS
CC	CWHEKADERP TFKILLSNIL DVM
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GAMGGSWEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS
CC	ATOM   ----GSWEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS
CC	           **********************************************
CC	SEQRES EDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLRE
CC	ATOM   EDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLRE
CC	       **************************************************
CC	SEQRES MRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVS
CC	ATOM   MRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVS
CC	       **************************************************
CC	SEQRES DFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMW
CC	ATOM   DFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMW
CC	       **************************************************
CC	SEQRES EIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKA
CC	ATOM   EIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKA
CC	       **************************************************
CC	SEQRES DERPTFKILLSNILDVMD
CC	ATOM   DERPTFKILLSNILDVM-
CC	       ***************** 
SQ	SEQUENCE	268 AA;      MW;         CN;
	GAMGGSWEID PKDLTFLKEL GTGQFGVVKY GKWRGQYDVA IKMIKEGSMS EDEFIEEAKV
	MMNLSHEKLV QLYGVCTKQR PIFIITEYMA NGCLLNYLRE MRHRFQTQQL LEMCKDVCEA
	MEYLESKQFL HRDLAARNCL VNDQGVVKVS DFGLSRYVLD DEYTSSVGSK FPVRWSPPEV
	LMYSKFSSKS DIWAFGVLMW EIYSLGKMPY ERFTNSETAE HIAQGLRLYR PHLASEKVYT
	IMYSCWHEKA DERPTFKILL SNILDVMD
//
ID	5ZZ4C	STANDARD;	PRT;	268	AA.
DT	CONVERTED FROM PDB (SEQRES) 5ZZ4
DE	Tyrosine-protein kinase BTK
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.900
CC	R-Factor	0.227
FT	#SUB	78	 466 	LYS	C	52	 440 	ASP	B	Protein	S	2
FT	#SUB	78	 466 	LYS	C	79	 467 	GLN	B	Protein	B	3
FT	#SUB	78	 466 	LYS	C	80	 468 	ARG	B	Protein	A	8
FT	#SUB	79	 467 	GLN	C	78	 466 	LYS	B	Protein	B	3
FT	#SUB	80	 468 	ARG	C	78	 466 	LYS	B	Protein	A	8
FT	#SUB	212	 600 	ARG	C	212	 600 	ARG	D	Protein	S	2
FT	#SUB	212	 600 	ARG	C	213	 601 	PHE	D	Protein	S	5
FT	#SUB	212	 600 	ARG	C	217	 605 	GLU	D	Protein	S	3
FT	#SUB	213	 601 	PHE	C	211	 599 	GLU	D	Protein	S	1
FT	#SUB	213	 601 	PHE	C	212	 600 	ARG	D	Protein	S	4
FT	#SUB	220	 608 	GLU	C	232	 620 	HIS	D	Protein	S	6
FT	#SUB	221	 609 	HIS	C	229	 617 	TYR	D	Protein	S	10
FT	#SUB	224	 612 	GLN	C	229	 617 	TYR	D	Protein	A	8
FT	#SUB	224	 612 	GLN	C	230	 618 	ARG	D	Protein	A	9
FT	#SUB	224	 612 	GLN	C	231	 619 	PRO	D	Protein	S	2
FT	#SUB	224	 612 	GLN	C	232	 620 	HIS	D	Protein	S	12
FT	#SUB	226	 614 	LEU	C	212	 600 	ARG	D	Protein	S	1
FT	#SUB	226	 614 	LEU	C	229	 617 	TYR	D	Protein	B	1
FT	#SUB	229	 617 	TYR	C	221	 609 	HIS	D	Protein	S	8
FT	#SUB	229	 617 	TYR	C	224	 612 	GLN	D	Protein	A	4
FT	#SUB	229	 617 	TYR	C	226	 614 	LEU	D	Protein	S	2
FT	#SUB	230	 618 	ARG	C	223	 611 	ALA	D	Protein	S	1
FT	#SUB	230	 618 	ARG	C	224	 612 	GLN	D	Protein	A	12
FT	#SUB	232	 620 	HIS	C	220	 608 	GLU	D	Protein	S	6
FT	#SUB	232	 620 	HIS	C	224	 612 	GLN	D	Protein	A	10
FT	#HET	20	 408 	LEU	C	3	701 	9M3	C	A	7
FT	#HET	23	 411 	GLY	C	3	701 	9M3	C	B	3
FT	#HET	24	 412 	GLN	C	3	701 	9M3	C	B	1
FT	#HET	25	 413 	PHE	C	3	701 	9M3	C	S	1
FT	#HET	28	 416 	VAL	C	3	701 	9M3	C	S	4
FT	#HET	40	 428 	ALA	C	3	701 	9M3	C	S	3
FT	#HET	42	 430 	LYS	C	3	701 	9M3	C	S	5
FT	#HET	86	 474 	THR	C	3	701 	9M3	C	S	1
FT	#HET	87	 475 	GLU	C	3	701 	9M3	C	B	1
FT	#HET	88	 476 	TYR	C	3	701 	9M3	C	S	7
FT	#HET	89	 477 	MET	C	3	701 	9M3	C	A	9
FT	#HET	90	 478 	ALA	C	3	701 	9M3	C	B	2
FT	#HET	92	 480 	GLY	C	3	701 	9M3	C	B	5
FT	#HET	133	 521 	ASP	C	3	701 	9M3	C	S	2
FT	#HET	138	 526 	ASN	C	3	701 	9M3	C	S	3
FT	#HET	140	 528 	LEU	C	3	701 	9M3	C	S	4
FT	#HET	151	 539 	ASP	C	3	701 	9M3	C	A	6
FT	#HET	154	 542 	LEU	C	3	701 	9M3	C	B	2
FT	#HET	155	 543 	SER	C	3	701 	9M3	C	B	2
FT	#HET	158	 546 	VAL	C	3	701 	9M3	C	S	1
FT	#HET	163	 551 	TYR	C	3	701 	9M3	C	S	3
FT	DISORDER	1	5
FT	DISORDER	268	268
CC	SEQUENCE	262 AA (ATOM);
CC	SWEIDPKDLT FLKELGTGQF GVVKYGKWRG QYDVAIKMIK EGSMSEDEFI EEAKVMMNLS
CC	HEKLVQLYGV CTKQRPIFII TEYMANGCLL NYLREMRHRF QTQQLLEMCK DVCEAMEYLE
CC	SKQFLHRDLA ARNCLVNDQG VVKVSDFGLS RYVLDDEYTS SVGSKFPVRW SPPEVLMYSK
CC	FSSKSDIWAF GVLMWEIYSL GKMPYERFTN SETAEHIAQG LRLYRPHLAS EKVYTIMYSC
CC	WHEKADERPT FKILLSNILD VM
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GAMGGSWEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS
CC	ATOM   -----SWEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS
CC	            *********************************************
CC	SEQRES EDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLRE
CC	ATOM   EDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLRE
CC	       **************************************************
CC	SEQRES MRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVS
CC	ATOM   MRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVS
CC	       **************************************************
CC	SEQRES DFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMW
CC	ATOM   DFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMW
CC	       **************************************************
CC	SEQRES EIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKA
CC	ATOM   EIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKA
CC	       **************************************************
CC	SEQRES DERPTFKILLSNILDVMD
CC	ATOM   DERPTFKILLSNILDVM-
CC	       ***************** 
SQ	SEQUENCE	268 AA;      MW;         CN;
	GAMGGSWEID PKDLTFLKEL GTGQFGVVKY GKWRGQYDVA IKMIKEGSMS EDEFIEEAKV
	MMNLSHEKLV QLYGVCTKQR PIFIITEYMA NGCLLNYLRE MRHRFQTQQL LEMCKDVCEA
	MEYLESKQFL HRDLAARNCL VNDQGVVKVS DFGLSRYVLD DEYTSSVGSK FPVRWSPPEV
	LMYSKFSSKS DIWAFGVLMW EIYSLGKMPY ERFTNSETAE HIAQGLRLYR PHLASEKVYT
	IMYSCWHEKA DERPTFKILL SNILDVMD
//
ID	5ZZ4D	STANDARD;	PRT;	268	AA.
DT	CONVERTED FROM PDB (SEQRES) 5ZZ4
DE	Tyrosine-protein kinase BTK
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.900
CC	R-Factor	0.227
FT	#SUB	211	 599 	GLU	D	213	 601 	PHE	C	Protein	S	1
FT	#SUB	212	 600 	ARG	D	212	 600 	ARG	C	Protein	S	2
FT	#SUB	212	 600 	ARG	D	213	 601 	PHE	C	Protein	S	4
FT	#SUB	212	 600 	ARG	D	226	 614 	LEU	C	Protein	S	1
FT	#SUB	213	 601 	PHE	D	212	 600 	ARG	C	Protein	S	5
FT	#SUB	217	 605 	GLU	D	212	 600 	ARG	C	Protein	S	3
FT	#SUB	220	 608 	GLU	D	232	 620 	HIS	C	Protein	S	6
FT	#SUB	221	 609 	HIS	D	229	 617 	TYR	C	Protein	S	8
FT	#SUB	223	 611 	ALA	D	230	 618 	ARG	C	Protein	B	1
FT	#SUB	224	 612 	GLN	D	229	 617 	TYR	C	Protein	A	4
FT	#SUB	224	 612 	GLN	D	230	 618 	ARG	C	Protein	A	12
FT	#SUB	224	 612 	GLN	D	232	 620 	HIS	C	Protein	S	10
FT	#SUB	226	 614 	LEU	D	229	 617 	TYR	C	Protein	A	2
FT	#SUB	229	 617 	TYR	D	221	 609 	HIS	C	Protein	S	10
FT	#SUB	229	 617 	TYR	D	224	 612 	GLN	C	Protein	A	8
FT	#SUB	229	 617 	TYR	D	226	 614 	LEU	C	Protein	S	1
FT	#SUB	230	 618 	ARG	D	224	 612 	GLN	C	Protein	A	9
FT	#SUB	231	 619 	PRO	D	224	 612 	GLN	C	Protein	B	2
FT	#SUB	232	 620 	HIS	D	220	 608 	GLU	C	Protein	S	6
FT	#SUB	232	 620 	HIS	D	224	 612 	GLN	C	Protein	A	12
FT	#SUB	12	 400 	LYS	D	46	 434 	GLU	E	Protein	S	2
FT	#SUB	52	 440 	ASP	D	78	 466 	LYS	E	Protein	S	1
FT	#SUB	78	 466 	LYS	D	52	 440 	ASP	E	Protein	S	1
FT	#SUB	78	 466 	LYS	D	79	 467 	GLN	E	Protein	B	2
FT	#SUB	78	 466 	LYS	D	80	 468 	ARG	E	Protein	A	7
FT	#SUB	79	 467 	GLN	D	78	 466 	LYS	E	Protein	B	3
FT	#SUB	80	 468 	ARG	D	78	 466 	LYS	E	Protein	A	9
FT	#HET	20	 408 	LEU	D	4	701 	9M3	D	A	9
FT	#HET	22	 410 	THR	D	4	701 	9M3	D	B	2
FT	#HET	23	 411 	GLY	D	4	701 	9M3	D	B	2
FT	#HET	24	 412 	GLN	D	4	701 	9M3	D	A	3
FT	#HET	28	 416 	VAL	D	4	701 	9M3	D	S	6
FT	#HET	40	 428 	ALA	D	4	701 	9M3	D	S	3
FT	#HET	42	 430 	LYS	D	4	701 	9M3	D	S	6
FT	#HET	86	 474 	THR	D	4	701 	9M3	D	S	1
FT	#HET	87	 475 	GLU	D	4	701 	9M3	D	B	1
FT	#HET	88	 476 	TYR	D	4	701 	9M3	D	S	5
FT	#HET	89	 477 	MET	D	4	701 	9M3	D	A	10
FT	#HET	90	 478 	ALA	D	4	701 	9M3	D	B	2
FT	#HET	92	 480 	GLY	D	4	701 	9M3	D	B	5
FT	#HET	133	 521 	ASP	D	4	701 	9M3	D	S	3
FT	#HET	138	 526 	ASN	D	4	701 	9M3	D	S	4
FT	#HET	140	 528 	LEU	D	4	701 	9M3	D	S	4
FT	#HET	151	 539 	ASP	D	4	701 	9M3	D	A	5
FT	#HET	154	 542 	LEU	D	4	701 	9M3	D	B	2
FT	#HET	155	 543 	SER	D	4	701 	9M3	D	B	2
FT	#HET	158	 546 	VAL	D	4	701 	9M3	D	S	1
FT	#HET	163	 551 	TYR	D	4	701 	9M3	D	S	3
FT	DISORDER	1	4
FT	DISORDER	268	268
CC	SEQUENCE	263 AA (ATOM);
CC	GSWEIDPKDL TFLKELGTGQ FGVVKYGKWR GQYDVAIKMI KEGSMSEDEF IEEAKVMMNL
CC	SHEKLVQLYG VCTKQRPIFI ITEYMANGCL LNYLREMRHR FQTQQLLEMC KDVCEAMEYL
CC	ESKQFLHRDL AARNCLVNDQ GVVKVSDFGL SRYVLDDEYT SSVGSKFPVR WSPPEVLMYS
CC	KFSSKSDIWA FGVLMWEIYS LGKMPYERFT NSETAEHIAQ GLRLYRPHLA SEKVYTIMYS
CC	CWHEKADERP TFKILLSNIL DVM
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GAMGGSWEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS
CC	ATOM   ----GSWEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS
CC	           **********************************************
CC	SEQRES EDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLRE
CC	ATOM   EDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLRE
CC	       **************************************************
CC	SEQRES MRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVS
CC	ATOM   MRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVS
CC	       **************************************************
CC	SEQRES DFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMW
CC	ATOM   DFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMW
CC	       **************************************************
CC	SEQRES EIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKA
CC	ATOM   EIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKA
CC	       **************************************************
CC	SEQRES DERPTFKILLSNILDVMD
CC	ATOM   DERPTFKILLSNILDVM-
CC	       ***************** 
SQ	SEQUENCE	268 AA;      MW;         CN;
	GAMGGSWEID PKDLTFLKEL GTGQFGVVKY GKWRGQYDVA IKMIKEGSMS EDEFIEEAKV
	MMNLSHEKLV QLYGVCTKQR PIFIITEYMA NGCLLNYLRE MRHRFQTQQL LEMCKDVCEA
	MEYLESKQFL HRDLAARNCL VNDQGVVKVS DFGLSRYVLD DEYTSSVGSK FPVRWSPPEV
	LMYSKFSSKS DIWAFGVLMW EIYSLGKMPY ERFTNSETAE HIAQGLRLYR PHLASEKVYT
	IMYSCWHEKA DERPTFKILL SNILDVMD
//
ID	5ZZ4E	STANDARD;	PRT;	268	AA.
DT	CONVERTED FROM PDB (SEQRES) 5ZZ4
DE	Tyrosine-protein kinase BTK
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.900
CC	R-Factor	0.227
FT	#SUB	46	 434 	GLU	E	12	 400 	LYS	D	Protein	S	2
FT	#SUB	52	 440 	ASP	E	78	 466 	LYS	D	Protein	S	1
FT	#SUB	78	 466 	LYS	E	52	 440 	ASP	D	Protein	S	1
FT	#SUB	78	 466 	LYS	E	79	 467 	GLN	D	Protein	B	3
FT	#SUB	78	 466 	LYS	E	80	 468 	ARG	D	Protein	A	9
FT	#SUB	79	 467 	GLN	E	78	 466 	LYS	D	Protein	B	2
FT	#SUB	80	 468 	ARG	E	78	 466 	LYS	D	Protein	A	7
FT	#SUB	212	 600 	ARG	E	212	 600 	ARG	F	Protein	S	6
FT	#SUB	212	 600 	ARG	E	213	 601 	PHE	F	Protein	S	4
FT	#SUB	212	 600 	ARG	E	226	 614 	LEU	F	Protein	S	1
FT	#SUB	213	 601 	PHE	E	211	 599 	GLU	F	Protein	S	1
FT	#SUB	213	 601 	PHE	E	212	 600 	ARG	F	Protein	S	4
FT	#SUB	220	 608 	GLU	E	232	 620 	HIS	F	Protein	S	2
FT	#SUB	221	 609 	HIS	E	229	 617 	TYR	F	Protein	S	9
FT	#SUB	224	 612 	GLN	E	229	 617 	TYR	F	Protein	A	6
FT	#SUB	224	 612 	GLN	E	230	 618 	ARG	F	Protein	A	7
FT	#SUB	224	 612 	GLN	E	232	 620 	HIS	F	Protein	S	10
FT	#SUB	226	 614 	LEU	E	212	 600 	ARG	F	Protein	S	1
FT	#SUB	229	 617 	TYR	E	221	 609 	HIS	F	Protein	S	8
FT	#SUB	229	 617 	TYR	E	224	 612 	GLN	F	Protein	S	4
FT	#SUB	230	 618 	ARG	E	224	 612 	GLN	F	Protein	A	9
FT	#SUB	231	 619 	PRO	E	224	 612 	GLN	F	Protein	B	2
FT	#SUB	232	 620 	HIS	E	220	 608 	GLU	F	Protein	S	4
FT	#SUB	232	 620 	HIS	E	224	 612 	GLN	F	Protein	A	13
FT	#HET	20	 408 	LEU	E	5	701 	9M3	E	A	10
FT	#HET	23	 411 	GLY	E	5	701 	9M3	E	B	4
FT	#HET	24	 412 	GLN	E	5	701 	9M3	E	A	4
FT	#HET	28	 416 	VAL	E	5	701 	9M3	E	S	5
FT	#HET	40	 428 	ALA	E	5	701 	9M3	E	S	3
FT	#HET	42	 430 	LYS	E	5	701 	9M3	E	S	6
FT	#HET	86	 474 	THR	E	5	701 	9M3	E	S	1
FT	#HET	87	 475 	GLU	E	5	701 	9M3	E	B	1
FT	#HET	88	 476 	TYR	E	5	701 	9M3	E	S	6
FT	#HET	89	 477 	MET	E	5	701 	9M3	E	A	9
FT	#HET	90	 478 	ALA	E	5	701 	9M3	E	B	2
FT	#HET	92	 480 	GLY	E	5	701 	9M3	E	B	6
FT	#HET	133	 521 	ASP	E	5	701 	9M3	E	S	2
FT	#HET	138	 526 	ASN	E	5	701 	9M3	E	S	4
FT	#HET	140	 528 	LEU	E	5	701 	9M3	E	S	4
FT	#HET	151	 539 	ASP	E	5	701 	9M3	E	A	6
FT	#HET	154	 542 	LEU	E	5	701 	9M3	E	B	2
FT	#HET	155	 543 	SER	E	5	701 	9M3	E	B	2
FT	#HET	158	 546 	VAL	E	5	701 	9M3	E	S	1
FT	#HET	163	 551 	TYR	E	5	701 	9M3	E	S	6
FT	DISORDER	1	5
FT	DISORDER	268	268
CC	SEQUENCE	262 AA (ATOM);
CC	SWEIDPKDLT FLKELGTGQF GVVKYGKWRG QYDVAIKMIK EGSMSEDEFI EEAKVMMNLS
CC	HEKLVQLYGV CTKQRPIFII TEYMANGCLL NYLREMRHRF QTQQLLEMCK DVCEAMEYLE
CC	SKQFLHRDLA ARNCLVNDQG VVKVSDFGLS RYVLDDEYTS SVGSKFPVRW SPPEVLMYSK
CC	FSSKSDIWAF GVLMWEIYSL GKMPYERFTN SETAEHIAQG LRLYRPHLAS EKVYTIMYSC
CC	WHEKADERPT FKILLSNILD VM
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GAMGGSWEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS
CC	ATOM   -----SWEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS
CC	            *********************************************
CC	SEQRES EDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLRE
CC	ATOM   EDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLRE
CC	       **************************************************
CC	SEQRES MRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVS
CC	ATOM   MRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVS
CC	       **************************************************
CC	SEQRES DFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMW
CC	ATOM   DFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMW
CC	       **************************************************
CC	SEQRES EIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKA
CC	ATOM   EIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKA
CC	       **************************************************
CC	SEQRES DERPTFKILLSNILDVMD
CC	ATOM   DERPTFKILLSNILDVM-
CC	       ***************** 
SQ	SEQUENCE	268 AA;      MW;         CN;
	GAMGGSWEID PKDLTFLKEL GTGQFGVVKY GKWRGQYDVA IKMIKEGSMS EDEFIEEAKV
	MMNLSHEKLV QLYGVCTKQR PIFIITEYMA NGCLLNYLRE MRHRFQTQQL LEMCKDVCEA
	MEYLESKQFL HRDLAARNCL VNDQGVVKVS DFGLSRYVLD DEYTSSVGSK FPVRWSPPEV
	LMYSKFSSKS DIWAFGVLMW EIYSLGKMPY ERFTNSETAE HIAQGLRLYR PHLASEKVYT
	IMYSCWHEKA DERPTFKILL SNILDVMD
//
ID	5ZZ4F	STANDARD;	PRT;	268	AA.
DT	CONVERTED FROM PDB (SEQRES) 5ZZ4
DE	Tyrosine-protein kinase BTK
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.900
CC	R-Factor	0.227
FT	#SUB	211	 599 	GLU	F	213	 601 	PHE	E	Protein	S	1
FT	#SUB	212	 600 	ARG	F	212	 600 	ARG	E	Protein	S	6
FT	#SUB	212	 600 	ARG	F	213	 601 	PHE	E	Protein	S	4
FT	#SUB	212	 600 	ARG	F	226	 614 	LEU	E	Protein	S	1
FT	#SUB	213	 601 	PHE	F	212	 600 	ARG	E	Protein	S	4
FT	#SUB	220	 608 	GLU	F	232	 620 	HIS	E	Protein	S	4
FT	#SUB	221	 609 	HIS	F	229	 617 	TYR	E	Protein	S	8
FT	#SUB	224	 612 	GLN	F	229	 617 	TYR	E	Protein	A	4
FT	#SUB	224	 612 	GLN	F	230	 618 	ARG	E	Protein	A	9
FT	#SUB	224	 612 	GLN	F	231	 619 	PRO	E	Protein	S	2
FT	#SUB	224	 612 	GLN	F	232	 620 	HIS	E	Protein	S	13
FT	#SUB	226	 614 	LEU	F	212	 600 	ARG	E	Protein	S	1
FT	#SUB	229	 617 	TYR	F	221	 609 	HIS	E	Protein	S	9
FT	#SUB	229	 617 	TYR	F	224	 612 	GLN	E	Protein	A	6
FT	#SUB	230	 618 	ARG	F	224	 612 	GLN	E	Protein	A	7
FT	#SUB	232	 620 	HIS	F	220	 608 	GLU	E	Protein	S	2
FT	#SUB	232	 620 	HIS	F	224	 612 	GLN	E	Protein	A	10
FT	#HET	20	 408 	LEU	F	6	701 	9M3	F	A	13
FT	#HET	22	 410 	THR	F	6	701 	9M3	F	B	1
FT	#HET	23	 411 	GLY	F	6	701 	9M3	F	B	4
FT	#HET	24	 412 	GLN	F	6	701 	9M3	F	A	5
FT	#HET	25	 413 	PHE	F	6	701 	9M3	F	S	1
FT	#HET	28	 416 	VAL	F	6	701 	9M3	F	S	6
FT	#HET	40	 428 	ALA	F	6	701 	9M3	F	S	3
FT	#HET	42	 430 	LYS	F	6	701 	9M3	F	S	7
FT	#HET	86	 474 	THR	F	6	701 	9M3	F	S	1
FT	#HET	87	 475 	GLU	F	6	701 	9M3	F	B	1
FT	#HET	88	 476 	TYR	F	6	701 	9M3	F	S	6
FT	#HET	89	 477 	MET	F	6	701 	9M3	F	B	7
FT	#HET	90	 478 	ALA	F	6	701 	9M3	F	B	3
FT	#HET	91	 479 	ASN	F	6	701 	9M3	F	B	2
FT	#HET	92	 480 	GLY	F	6	701 	9M3	F	B	5
FT	#HET	133	 521 	ASP	F	6	701 	9M3	F	S	2
FT	#HET	138	 526 	ASN	F	6	701 	9M3	F	S	4
FT	#HET	140	 528 	LEU	F	6	701 	9M3	F	S	3
FT	#HET	151	 539 	ASP	F	6	701 	9M3	F	A	7
FT	#HET	154	 542 	LEU	F	6	701 	9M3	F	A	3
FT	#HET	155	 543 	SER	F	6	701 	9M3	F	B	2
FT	#HET	158	 546 	VAL	F	6	701 	9M3	F	S	1
FT	#HET	163	 551 	TYR	F	6	701 	9M3	F	S	3
FT	DISORDER	1	4
FT	DISORDER	268	268
CC	SEQUENCE	263 AA (ATOM);
CC	GSWEIDPKDL TFLKELGTGQ FGVVKYGKWR GQYDVAIKMI KEGSMSEDEF IEEAKVMMNL
CC	SHEKLVQLYG VCTKQRPIFI ITEYMANGCL LNYLREMRHR FQTQQLLEMC KDVCEAMEYL
CC	ESKQFLHRDL AARNCLVNDQ GVVKVSDFGL SRYVLDDEYT SSVGSKFPVR WSPPEVLMYS
CC	KFSSKSDIWA FGVLMWEIYS LGKMPYERFT NSETAEHIAQ GLRLYRPHLA SEKVYTIMYS
CC	CWHEKADERP TFKILLSNIL DVM
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GAMGGSWEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS
CC	ATOM   ----GSWEIDPKDLTFLKELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS
CC	           **********************************************
CC	SEQRES EDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLRE
CC	ATOM   EDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANGCLLNYLRE
CC	       **************************************************
CC	SEQRES MRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVS
CC	ATOM   MRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVS
CC	       **************************************************
CC	SEQRES DFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMW
CC	ATOM   DFGLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMW
CC	       **************************************************
CC	SEQRES EIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKA
CC	ATOM   EIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKA
CC	       **************************************************
CC	SEQRES DERPTFKILLSNILDVMD
CC	ATOM   DERPTFKILLSNILDVM-
CC	       ***************** 
SQ	SEQUENCE	268 AA;      MW;         CN;
	GAMGGSWEID PKDLTFLKEL GTGQFGVVKY GKWRGQYDVA IKMIKEGSMS EDEFIEEAKV
	MMNLSHEKLV QLYGVCTKQR PIFIITEYMA NGCLLNYLRE MRHRFQTQQL LEMCKDVCEA
	MEYLESKQFL HRDLAARNCL VNDQGVVKVS DFGLSRYVLD DEYTSSVGSK FPVRWSPPEV
	LMYSKFSSKS DIWAFGVLMW EIYSLGKMPY ERFTNSETAE HIAQGLRLYR PHLASEKVYT
	IMYSCWHEKA DERPTFKILL SNILDVMD
//