ID	3MA3A	STANDARD;	PRT;	313	AA.
DT	CONVERTED FROM PDB (SEQRES) 3MA3
DE	Proto-oncogene serine/threonine-protein kinase pim-1
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.300
CC	R-Factor	0.172
FT	#SUB	129	 128 	ASP	A	4	   4 	ARG	B	Protein	S	5
FT	#SUB	131	 130 	PHE	A	2	   2 	ARG	B	Protein	A	12
FT	#SUB	131	 130 	PHE	A	3	   3 	ARG	B	Protein	S	4
FT	#SUB	131	 130 	PHE	A	4	   4 	ARG	B	Protein	S	9
FT	#SUB	132	 131 	ASP	A	4	   4 	ARG	B	Protein	S	3
FT	#SUB	134	 133 	ILE	A	2	   2 	ARG	B	Protein	S	3
FT	#SUB	135	 134 	THR	A	2	   2 	ARG	B	Protein	A	8
FT	#SUB	168	 167 	ASP	A	7	   7 	SER	B	Protein	S	2
FT	#SUB	170	 169 	LYS	A	5	   5 	HIS	B	Protein	S	2
FT	#SUB	171	 170 	ASP	A	2	   2 	ARG	B	Protein	S	3
FT	#SUB	172	 171 	GLU	A	4	   4 	ARG	B	Protein	S	12
FT	#SUB	172	 171 	GLU	A	5	   5 	HIS	B	Protein	S	4
FT	#SUB	203	 202 	ASP	A	7	   7 	SER	B	Protein	B	4
FT	#SUB	204	 203 	GLY	A	7	   7 	SER	B	Protein	B	1
FT	#SUB	205	 204 	THR	A	5	   5 	HIS	B	Protein	S	3
FT	#SUB	205	 204 	THR	A	7	   7 	SER	B	Protein	S	1
FT	#SUB	207	 206 	VAL	A	5	   5 	HIS	B	Protein	S	6
FT	#SUB	235	 234 	ASP	A	2	   2 	ARG	B	Protein	S	2
FT	#SUB	239	 238 	GLY	A	2	   2 	ARG	B	Protein	B	3
FT	#SUB	240	 239 	ASP	A	2	   2 	ARG	B	Protein	A	7
FT	#SUB	241	 240 	ILE	A	5	   5 	HIS	B	Protein	S	1
FT	#SUB	244	 243 	GLU	A	5	   5 	HIS	B	Protein	S	6
FT	#HET	45	  44 	LEU	A	1	313 	01I	A	S	2
FT	#HET	53	  52 	VAL	A	1	313 	01I	A	S	1
FT	#HET	66	  65 	ALA	A	1	313 	01I	A	S	3
FT	#HET	68	  67 	LYS	A	1	313 	01I	A	S	9
FT	#HET	105	 104 	ILE	A	1	313 	01I	A	S	1
FT	#HET	121	 120 	LEU	A	1	313 	01I	A	S	1
FT	#HET	122	 121 	GLU	A	1	313 	01I	A	B	2
FT	#HET	127	 126 	VAL	A	1	313 	01I	A	S	3
FT	#HET	175	 174 	LEU	A	1	313 	01I	A	S	4
FT	#HET	186	 185 	ILE	A	1	313 	01I	A	S	5
FT	#HET	187	 186 	ASP	A	1	313 	01I	A	A	4
FT	DISORDER	1	37
FT	DISORDER	47	48
FT	DISORDER	307	313
CC	SEQUENCE	267 AA (ATOM);
CC	QYQVGPLLGG FGSVYSGIRV SDNLPVAIKH VEKDRISDWG ELPNGTRVPM EVVLLKKVSS
CC	GFSGVIRLLD WFERPDSFVL ILERPEPVQD LFDFITERGA LQEELARSFF WQVLEAVRHC
CC	HNCGVLHRDI KDENILIDLN RGELKLIDFG SGALLKDTVY TDFDGTRVYS PPEWIRYHRY
CC	HGRSAAVWSL GILLYDMVCG DIPFEHDEEI IGGQVFFRQR VSXECQHLIR WCLALRPSDR
CC	PTFEEIQNHP WMQDVLLPQE TAEIHLH
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SMLLSKINSLAHLRAAPCNDLHATKLAPGKEKEPLESQYQVGPLLGSGGF
CC	ATOM   -------------------------------------QYQVGPLLG--GF
CC	                                            *********  **
CC	SEQRES GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSSG
CC	ATOM   GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSSG
CC	       **************************************************
CC	SEQRES FSGVIRLLDWFERPDSFVLILERPEPVQDLFDFITERGALQEELARSFFW
CC	ATOM   FSGVIRLLDWFERPDSFVLILERPEPVQDLFDFITERGALQEELARSFFW
CC	       **************************************************
CC	SEQRES QVLEAVRHCHNCGVLHRDIKDENILIDLNRGELKLIDFGSGALLKDTVYT
CC	ATOM   QVLEAVRHCHNCGVLHRDIKDENILIDLNRGELKLIDFGSGALLKDTVYT
CC	       **************************************************
CC	SEQRES DFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDIPFEHDEEII
CC	ATOM   DFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDIPFEHDEEII
CC	       **************************************************
CC	SEQRES GGQVFFRQRVSXECQHLIRWCLALRPSDRPTFEEIQNHPWMQDVLLPQET
CC	ATOM   GGQVFFRQRVSXECQHLIRWCLALRPSDRPTFEEIQNHPWMQDVLLPQET
CC	       **************************************************
CC	SEQRES AEIHLHSLSPGPS
CC	ATOM   AEIHLH-------
CC	       ******       
SQ	SEQUENCE	313 AA;      MW;         CN;
	SMLLSKINSL AHLRAAPCND LHATKLAPGK EKEPLESQYQ VGPLLGSGGF GSVYSGIRVS
	DNLPVAIKHV EKDRISDWGE LPNGTRVPME VVLLKKVSSG FSGVIRLLDW FERPDSFVLI
	LERPEPVQDL FDFITERGAL QEELARSFFW QVLEAVRHCH NCGVLHRDIK DENILIDLNR
	GELKLIDFGS GALLKDTVYT DFDGTRVYSP PEWIRYHRYH GRSAAVWSLG ILLYDMVCGD
	IPFEHDEEII GGQVFFRQRV SXECQHLIRW CLALRPSDRP TFEEIQNHPW MQDVLLPQET
	AEIHLHSLSP GPS
//
ID	3MA3B	STANDARD;	PRT;	7	AA.
DT	CONVERTED FROM PDB (SEQRES) 3MA3
DE	Pimtide
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.300
CC	R-Factor	0.172
FT	#SUB	2	   2 	ARG	B	131	 130 	PHE	A	Protein	S	12
FT	#SUB	2	   2 	ARG	B	134	 133 	ILE	A	Protein	S	3
FT	#SUB	2	   2 	ARG	B	135	 134 	THR	A	Protein	S	8
FT	#SUB	2	   2 	ARG	B	171	 170 	ASP	A	Protein	S	3
FT	#SUB	2	   2 	ARG	B	235	 234 	ASP	A	Protein	S	2
FT	#SUB	2	   2 	ARG	B	239	 238 	GLY	A	Protein	S	3
FT	#SUB	2	   2 	ARG	B	240	 239 	ASP	A	Protein	A	7
FT	#SUB	3	   3 	ARG	B	131	 130 	PHE	A	Protein	B	4
FT	#SUB	4	   4 	ARG	B	129	 128 	ASP	A	Protein	S	5
FT	#SUB	4	   4 	ARG	B	131	 130 	PHE	A	Protein	A	9
FT	#SUB	4	   4 	ARG	B	132	 131 	ASP	A	Protein	S	3
FT	#SUB	4	   4 	ARG	B	172	 171 	GLU	A	Protein	A	12
FT	#SUB	5	   5 	HIS	B	170	 169 	LYS	A	Protein	B	2
FT	#SUB	5	   5 	HIS	B	172	 171 	GLU	A	Protein	B	4
FT	#SUB	5	   5 	HIS	B	205	 204 	THR	A	Protein	A	3
FT	#SUB	5	   5 	HIS	B	207	 206 	VAL	A	Protein	S	6
FT	#SUB	5	   5 	HIS	B	241	 240 	ILE	A	Protein	S	1
FT	#SUB	5	   5 	HIS	B	244	 243 	GLU	A	Protein	S	6
FT	#SUB	7	   7 	SER	B	168	 167 	ASP	A	Protein	S	2
FT	#SUB	7	   7 	SER	B	203	 202 	ASP	A	Protein	A	4
FT	#SUB	7	   7 	SER	B	204	 203 	GLY	A	Protein	B	1
FT	#SUB	7	   7 	SER	B	205	 204 	THR	A	Protein	S	1
CC	SEQUENCE	7 AA (ATOM);
CC	KRRRHPS
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KRRRHPS
CC	ATOM   KRRRHPS
CC	       *******
SQ	SEQUENCE	7 AA;      MW;         CN;
	KRRRHPS
//