ID	5Q0FA	STANDARD;	PRT;	244	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q0F
DE	Coagulation factor XI
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.120
CC	R-Factor	0.186
FT	#SUB	34	  47 	ILE	A	15	 366 	ILE	H	Protein	B	3
FT	#SUB	35	  48 	GLY	A	15	 366 	ILE	H	Protein	B	1
FT	#SUB	38	  51 	TRP	A	15	 366 	ILE	H	Protein	S	1
FT	#SUB	113	 122 	CYS	A	11	 362 	CYS	H	Protein	A	8
FT	#SUB	114	 123 	LEU	A	13	 364 	THR	H	Protein	B	1
FT	#SUB	114	 123 	LEU	A	15	 366 	ILE	H	Protein	S	1
FT	#SUB	115	 124 	PRO	A	13	 364 	THR	H	Protein	B	2
FT	#SUB	116	 125 	SER	A	12	 363 	THR	H	Protein	S	3
FT	#SUB	228	 235 	VAL	A	13	 364 	THR	H	Protein	S	1
FT	#SUB	232	 239 	LEU	A	14	 365 	LYS	H	Protein	S	1
FT	#SUB	232	 239 	LEU	A	15	 366 	ILE	H	Protein	S	1
FT	#SUB	235	 242 	THR	A	15	 366 	ILE	H	Protein	S	1
FT	#SUB	236	 243 	GLN	A	14	 365 	LYS	H	Protein	S	1
FT	#SUB	236	 243 	GLN	A	15	 366 	ILE	H	Protein	S	3
FT	#HET	7	  22 	SER	A	2	302 	SO4	A	S	1
FT	#HET	8	  23 	VAL	A	2	302 	SO4	A	B	1
FT	#HET	9	  24 	ARG	A	2	302 	SO4	A	A	3
FT	#HET	9	  24 	ARG	A	6	306 	EDO	A	S	7
FT	#HET	10	  25 	GLY	A	2	302 	SO4	A	B	5
FT	#HET	11	  26 	GLU	A	2	302 	SO4	A	B	2
FT	#HET	11	  26 	GLU	A	14	314 	EDO	A	S	6
FT	#HET	12	  27 	TRP	A	2	302 	SO4	A	A	7
FT	#HET	13	  28 	PRO	A	2	302 	SO4	A	B	2
FT	#HET	25	  38 	GLN	A	10	310 	EDO	A	A	4
FT	#HET	26	  39 	ARG	A	1	301 	9FA	A	S	11
FT	#HET	27	  40 	HIS	A	1	301 	9FA	A	A	13
FT	#HET	28	  41 	LEU	A	1	301 	9FA	A	A	18
FT	#HET	29	  42 	CYS	A	1	301 	9FA	A	S	2
FT	#HET	36	  49 	ASN	A	5	305 	EDO	A	S	5
FT	#HET	44	  57 	HIS	A	1	301 	9FA	A	A	19
FT	#HET	45	  58 	CYS	A	1	301 	9FA	A	B	6
FT	#HET	47	  58B	TYR	A	1	301 	9FA	A	A	3
FT	#HET	61	  70 	ILE	A	2	302 	SO4	A	B	5
FT	#HET	62	  71 	LEU	A	2	302 	SO4	A	A	4
FT	#HET	62	  71 	LEU	A	6	306 	EDO	A	S	1
FT	#HET	67	  76 	ILE	A	10	310 	EDO	A	A	2
FT	#HET	68	  77 	LYS	A	10	310 	EDO	A	B	2
FT	#HET	69	  78 	GLU	A	10	310 	EDO	A	B	1
FT	#HET	89	  98 	GLU	A	8	308 	EDO	A	S	3
FT	#HET	90	  99 	SER	A	13	313 	EDO	A	B	3
FT	#HET	91	 100 	GLY	A	13	313 	EDO	A	B	2
FT	#HET	92	 101 	TYR	A	13	313 	EDO	A	S	9
FT	#HET	103	 112 	VAL	A	5	305 	EDO	A	B	4
FT	#HET	104	 113 	GLY	A	5	305 	EDO	A	B	2
FT	#HET	105	 114 	TYR	A	5	305 	EDO	A	A	10
FT	#HET	128	 137 	TRP	A	14	314 	EDO	A	S	4
FT	#HET	134	 143 	TYR	A	1	301 	9FA	A	S	8
FT	#HET	137	 147 	LEU	A	1	301 	9FA	A	S	2
FT	#HET	137	 147 	LEU	A	7	307 	EDO	A	S	1
FT	#HET	141	 151 	ILE	A	1	301 	9FA	A	S	10
FT	#HET	145	 155 	LEU	A	2	302 	SO4	A	S	3
FT	#HET	147	 157 	LYS	A	14	314 	EDO	A	S	3
FT	#HET	153	 163 	VAL	A	11	311 	EDO	A	S	3
FT	#HET	157	 167 	GLU	A	11	311 	EDO	A	S	6
FT	#HET	160	 169 	LYS	A	3	303 	SO4	A	S	2
FT	#HET	161	 170 	ARG	A	3	303 	SO4	A	S	4
FT	#HET	161	 170 	ARG	A	11	311 	EDO	A	S	6
FT	#HET	168	 177 	THR	A	9	309 	EDO	A	A	4
FT	#HET	168	 177 	THR	A	13	313 	EDO	A	S	9
FT	#HET	169	 178 	HIS	A	9	309 	EDO	A	A	9
FT	#HET	169	 178 	HIS	A	12	312 	EDO	A	A	7
FT	#HET	170	 179 	LYS	A	13	313 	EDO	A	S	4
FT	#HET	171	 180 	MET	A	12	312 	EDO	A	B	2
FT	#HET	171	 180 	MET	A	13	313 	EDO	A	S	1
FT	#HET	172	 181 	ILE	A	12	312 	EDO	A	A	4
FT	#HET	175	 184 	GLY	A	11	311 	EDO	A	B	2
FT	#HET	176	 184A	TYR	A	11	311 	EDO	A	B	3
FT	#HET	177	 184B	ARG	A	3	303 	SO4	A	S	4
FT	#HET	177	 184B	ARG	A	11	311 	EDO	A	A	4
FT	#HET	182	 189 	ASP	A	1	301 	9FA	A	S	9
FT	#HET	183	 190 	ALA	A	1	301 	9FA	A	A	6
FT	#HET	184	 191 	CYS	A	1	301 	9FA	A	B	8
FT	#HET	185	 192 	LYS	A	1	301 	9FA	A	A	21
FT	#HET	185	 192 	LYS	A	4	304 	EDO	A	S	1
FT	#HET	186	 193 	GLY	A	1	301 	9FA	A	B	12
FT	#HET	187	 194 	ASP	A	1	301 	9FA	A	B	1
FT	#HET	188	 195 	SER	A	1	301 	9FA	A	A	17
FT	#HET	206	 213 	THR	A	1	301 	9FA	A	S	4
FT	#HET	207	 214 	SER	A	1	301 	9FA	A	B	7
FT	#HET	208	 215 	TRP	A	1	301 	9FA	A	B	16
FT	#HET	208	 215 	TRP	A	8	308 	EDO	A	S	2
FT	#HET	209	 216 	GLY	A	1	301 	9FA	A	B	14
FT	#HET	209	 216 	GLY	A	7	307 	EDO	A	B	2
FT	#HET	209	 216 	GLY	A	8	308 	EDO	A	B	3
FT	#HET	210	 217 	GLU	A	1	301 	9FA	A	B	2
FT	#HET	210	 217 	GLU	A	7	307 	EDO	A	A	4
FT	#HET	210	 217 	GLU	A	8	308 	EDO	A	S	3
FT	#HET	211	 218 	GLY	A	1	301 	9FA	A	B	15
FT	#HET	211	 218 	GLY	A	7	307 	EDO	A	B	3
FT	#HET	212	 219 	CYS	A	1	301 	9FA	A	A	8
FT	#HET	216	 223 	GLU	A	11	311 	EDO	A	B	3
FT	#HET	217	 224 	ARG	A	11	311 	EDO	A	B	1
FT	#HET	218	 225 	PRO	A	11	311 	EDO	A	A	5
FT	#HET	219	 226 	GLY	A	1	301 	9FA	A	B	4
FT	#HET	220	 227 	VAL	A	1	301 	9FA	A	B	2
FT	#HET	221	 228 	TYR	A	1	301 	9FA	A	S	1
FT	#HET	223	 230 	ASN	A	12	312 	EDO	A	S	3
FT	DISORDER	239	244
CC	SEQUENCE	238 AA (ATOM);
CC	IVGGTASVRG EWPWQVTLHT TSPTQRHLCG GSIIGNQWIL TAAHCFYGVE SPKILRVYSG
CC	ILNQSEIKED TSFFGVQEII IHDQYKMAES GYDIALLKLE TTVGYGDSQR PICLPSKGDR
CC	NVIYTDCWVT GWGYRKLRDK IQNTLQKAKI PLVTNEECQK RYRGHKITHK MICAGYREGG
CC	KDACKGDSGG PLSCKHNEVW HLVGITSWGE GCAQRERPGV YTNVVEYVDW ILEKTQAV
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES IVGGTASVRGEWPWQVTLHTTSPTQRHLCGGSIIGNQWILTAAHCFYGVE
CC	ATOM   IVGGTASVRGEWPWQVTLHTTSPTQRHLCGGSIIGNQWILTAAHCFYGVE
CC	       **************************************************
CC	SEQRES SPKILRVYSGILNQSEIKEDTSFFGVQEIIIHDQYKMAESGYDIALLKLE
CC	ATOM   SPKILRVYSGILNQSEIKEDTSFFGVQEIIIHDQYKMAESGYDIALLKLE
CC	       **************************************************
CC	SEQRES TTVGYGDSQRPICLPSKGDRNVIYTDCWVTGWGYRKLRDKIQNTLQKAKI
CC	ATOM   TTVGYGDSQRPICLPSKGDRNVIYTDCWVTGWGYRKLRDKIQNTLQKAKI
CC	       **************************************************
CC	SEQRES PLVTNEECQKRYRGHKITHKMICAGYREGGKDACKGDSGGPLSCKHNEVW
CC	ATOM   PLVTNEECQKRYRGHKITHKMICAGYREGGKDACKGDSGGPLSCKHNEVW
CC	       **************************************************
CC	SEQRES HLVGITSWGEGCAQRERPGVYTNVVEYVDWILEKTQAVHHHHHH
CC	ATOM   HLVGITSWGEGCAQRERPGVYTNVVEYVDWILEKTQAV------
CC	       **************************************      
SQ	SEQUENCE	244 AA;      MW;         CN;
	IVGGTASVRG EWPWQVTLHT TSPTQRHLCG GSIIGNQWIL TAAHCFYGVE SPKILRVYSG
	ILNQSEIKED TSFFGVQEII IHDQYKMAES GYDIALLKLE TTVGYGDSQR PICLPSKGDR
	NVIYTDCWVT GWGYRKLRDK IQNTLQKAKI PLVTNEECQK RYRGHKITHK MICAGYREGG
	KDACKGDSGG PLSCKHNEVW HLVGITSWGE GCAQRERPGV YTNVVEYVDW ILEKTQAVHH
	HHHH
//
ID	5Q0FH	STANDARD;	PRT;	18	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q0F
DE	MET-ASP-ASP-ASP-ASP-LYS-MET-ASP-ASN-GLU-CYS-THR-THR-LYS-ILE-LYS-PRO-ARG
OS	HOMO SAPIENS
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.120
CC	R-Factor	0.186
FT	#SUB	11	 362 	CYS	H	113	 122 	CYS	A	Protein	A	8
FT	#SUB	12	 363 	THR	H	116	 125 	SER	A	Protein	S	3
FT	#SUB	13	 364 	THR	H	114	 123 	LEU	A	Protein	S	1
FT	#SUB	13	 364 	THR	H	115	 124 	PRO	A	Protein	S	2
FT	#SUB	13	 364 	THR	H	228	 235 	VAL	A	Protein	S	1
FT	#SUB	14	 365 	LYS	H	232	 239 	LEU	A	Protein	B	1
FT	#SUB	14	 365 	LYS	H	236	 243 	GLN	A	Protein	B	1
FT	#SUB	15	 366 	ILE	H	34	  47 	ILE	A	Protein	S	3
FT	#SUB	15	 366 	ILE	H	35	  48 	GLY	A	Protein	S	1
FT	#SUB	15	 366 	ILE	H	38	  51 	TRP	A	Protein	S	1
FT	#SUB	15	 366 	ILE	H	114	 123 	LEU	A	Protein	S	1
FT	#SUB	15	 366 	ILE	H	232	 239 	LEU	A	Protein	S	1
FT	#SUB	15	 366 	ILE	H	235	 242 	THR	A	Protein	S	1
FT	#SUB	15	 366 	ILE	H	236	 243 	GLN	A	Protein	A	3
FT	DISORDER	1	10
FT	DISORDER	16	18
CC	SEQUENCE	5 AA (ATOM);
CC	CTTKI
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MDDDDKMDNECTTKIKPR
CC	ATOM   ----------CTTKI---
CC	                 *****   
SQ	SEQUENCE	18 AA;      MW;         CN;
	MDDDDKMDNE CTTKIKPR
//