ID	1A4RA	STANDARD;	PRT;	191	AA.
DT	CONVERTED FROM PDB (SEQRES) 1A4R
DE	G25K GTP-BINDING PROTEIN
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.500
CC	R-Factor	0.228
FT	#SUB	45	  45 	MET	A	174	 374 	LEU	B	Protein	B	1
FT	#SUB	46	  46 	ILE	A	174	 374 	LEU	B	Protein	A	3
FT	#SUB	47	  47 	GLY	A	174	 374 	LEU	B	Protein	B	3
FT	#SUB	47	  47 	GLY	A	175	 375 	ALA	B	Protein	B	2
FT	#SUB	47	  47 	GLY	A	177	 377 	LEU	B	Protein	B	1
FT	#SUB	47	  47 	GLY	A	186	 386 	ARG	B	Protein	B	3
FT	#SUB	166	 166 	LYS	A	167	 367 	ASN	B	Protein	S	2
FT	#SUB	167	 167 	ASN	A	166	 366 	LYS	B	Protein	S	2
FT	#SUB	167	 167 	ASN	A	170	 370 	ASP	B	Protein	S	2
FT	#SUB	170	 170 	ASP	A	167	 367 	ASN	B	Protein	S	4
FT	#SUB	170	 170 	ASP	A	170	 370 	ASP	B	Protein	S	8
FT	#SUB	174	 174 	LEU	A	46	 246 	ILE	B	Protein	B	3
FT	#SUB	174	 174 	LEU	A	47	 247 	GLY	B	Protein	B	3
FT	#SUB	174	 174 	LEU	A	174	 374 	LEU	B	Protein	S	1
FT	#SUB	175	 175 	ALA	A	47	 247 	GLY	B	Protein	B	1
FT	#SUB	177	 177 	LEU	A	46	 246 	ILE	B	Protein	S	1
FT	#SUB	177	 177 	LEU	A	47	 247 	GLY	B	Protein	B	1
FT	#SUB	186	 186 	ARG	A	47	 247 	GLY	B	Protein	S	7
FT	#HET	11	  11 	ASP	A	2	200 	GDP	A	B	1
FT	#HET	12	  12 	VAL	A	2	200 	GDP	A	S	1
FT	#HET	13	  13 	ALA	A	2	200 	GDP	A	B	14
FT	#HET	14	  14 	VAL	A	2	200 	GDP	A	A	6
FT	#HET	15	  15 	GLY	A	2	200 	GDP	A	B	16
FT	#HET	16	  16 	LYS	A	2	200 	GDP	A	A	15
FT	#HET	17	  17 	THR	A	1	199 	MG	A	A	3
FT	#HET	17	  17 	THR	A	2	200 	GDP	A	A	8
FT	#HET	18	  18 	CYS	A	2	200 	GDP	A	A	8
FT	#HET	28	  28 	PHE	A	2	200 	GDP	A	S	4
FT	#HET	33	  33 	VAL	A	2	200 	GDP	A	S	1
FT	#HET	57	  57 	ASP	A	1	199 	MG	A	S	1
FT	#HET	116	 116 	GLN	A	2	200 	GDP	A	A	18
FT	#HET	118	 118 	ASP	A	2	200 	GDP	A	S	10
FT	#HET	119	 119 	LEU	A	2	200 	GDP	A	S	4
FT	#HET	158	 158 	SER	A	2	200 	GDP	A	A	3
FT	#HET	159	 159 	ALA	A	2	200 	GDP	A	A	5
FT	#HET	160	 160 	LEU	A	2	200 	GDP	A	A	7
FT	DISORDER	191	191
CC	SEQUENCE	190 AA (ATOM);
CC	MQTIKCVVVG DVAVGKTCLL ISYTTNKFPS EYVPTVFDNY AVTVMIGGEP YTLGLFDTAG
CC	QEDYDRLRPL SYPQTDVFLV CFSVVSPSSF ENVKEKWVPE ITHHCPKTPF LLVGTQIDLR
CC	DDPSTIEKLA KNKQKPITPE TAEKLARDLK AVKYVECSAL TQKGLKNVFD EAILAALEPP
CC	EPKKSRRCVL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MQTIKCVVVGDVAVGKTCLLISYTTNKFPSEYVPTVFDNYAVTVMIGGEP
CC	ATOM   MQTIKCVVVGDVAVGKTCLLISYTTNKFPSEYVPTVFDNYAVTVMIGGEP
CC	       **************************************************
CC	SEQRES YTLGLFDTAGQEDYDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEKWVPE
CC	ATOM   YTLGLFDTAGQEDYDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEKWVPE
CC	       **************************************************
CC	SEQRES ITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLK
CC	ATOM   ITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLK
CC	       **************************************************
CC	SEQRES AVKYVECSALTQKGLKNVFDEAILAALEPPEPKKSRRCVLL
CC	ATOM   AVKYVECSALTQKGLKNVFDEAILAALEPPEPKKSRRCVL-
CC	       **************************************** 
SQ	SEQUENCE	191 AA;      MW;         CN;
	MQTIKCVVVG DVAVGKTCLL ISYTTNKFPS EYVPTVFDNY AVTVMIGGEP YTLGLFDTAG
	QEDYDRLRPL SYPQTDVFLV CFSVVSPSSF ENVKEKWVPE ITHHCPKTPF LLVGTQIDLR
	DDPSTIEKLA KNKQKPITPE TAEKLARDLK AVKYVECSAL TQKGLKNVFD EAILAALEPP
	EPKKSRRCVL L
//
ID	1A4RB	STANDARD;	PRT;	191	AA.
DT	CONVERTED FROM PDB (SEQRES) 1A4R
DE	G25K GTP-BINDING PROTEIN
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.500
CC	R-Factor	0.228
FT	#SUB	46	 246 	ILE	B	174	 174 	LEU	A	Protein	A	3
FT	#SUB	46	 246 	ILE	B	177	 177 	LEU	A	Protein	S	1
FT	#SUB	47	 247 	GLY	B	174	 174 	LEU	A	Protein	B	3
FT	#SUB	47	 247 	GLY	B	175	 175 	ALA	A	Protein	B	1
FT	#SUB	47	 247 	GLY	B	177	 177 	LEU	A	Protein	B	1
FT	#SUB	47	 247 	GLY	B	186	 186 	ARG	A	Protein	B	7
FT	#SUB	166	 366 	LYS	B	167	 167 	ASN	A	Protein	S	2
FT	#SUB	167	 367 	ASN	B	166	 166 	LYS	A	Protein	S	2
FT	#SUB	167	 367 	ASN	B	170	 170 	ASP	A	Protein	S	4
FT	#SUB	170	 370 	ASP	B	167	 167 	ASN	A	Protein	S	2
FT	#SUB	170	 370 	ASP	B	170	 170 	ASP	A	Protein	S	8
FT	#SUB	174	 374 	LEU	B	45	  45 	MET	A	Protein	S	1
FT	#SUB	174	 374 	LEU	B	46	  46 	ILE	A	Protein	B	3
FT	#SUB	174	 374 	LEU	B	47	  47 	GLY	A	Protein	B	3
FT	#SUB	174	 374 	LEU	B	174	 174 	LEU	A	Protein	S	1
FT	#SUB	175	 375 	ALA	B	47	  47 	GLY	A	Protein	B	2
FT	#SUB	177	 377 	LEU	B	47	  47 	GLY	A	Protein	B	1
FT	#SUB	186	 386 	ARG	B	47	  47 	GLY	A	Protein	S	3
FT	#HET	12	 212 	VAL	B	3	400 	GNH	B	A	3
FT	#HET	13	 213 	ALA	B	3	400 	GNH	B	B	11
FT	#HET	14	 214 	VAL	B	3	400 	GNH	B	B	1
FT	#HET	15	 215 	GLY	B	3	400 	GNH	B	B	11
FT	#HET	16	 216 	LYS	B	3	400 	GNH	B	A	10
FT	#HET	17	 217 	THR	B	3	400 	GNH	B	A	8
FT	#HET	18	 218 	CYS	B	3	400 	GNH	B	A	9
FT	#HET	28	 228 	PHE	B	3	400 	GNH	B	S	6
FT	#HET	116	 316 	GLN	B	3	400 	GNH	B	A	20
FT	#HET	118	 318 	ASP	B	3	400 	GNH	B	S	10
FT	#HET	119	 319 	LEU	B	3	400 	GNH	B	S	4
FT	#HET	158	 358 	SER	B	3	400 	GNH	B	A	3
FT	#HET	159	 359 	ALA	B	3	400 	GNH	B	A	5
FT	#HET	160	 360 	LEU	B	3	400 	GNH	B	A	3
FT	DISORDER	191	191
CC	SEQUENCE	190 AA (ATOM);
CC	MQTIKCVVVG DVAVGKTCLL ISYTTNKFPS EYVPTVFDNY AVTVMIGGEP YTLGLFDTAG
CC	QEDYDRLRPL SYPQTDVFLV CFSVVSPSSF ENVKEKWVPE ITHHCPKTPF LLVGTQIDLR
CC	DDPSTIEKLA KNKQKPITPE TAEKLARDLK AVKYVECSAL TQKGLKNVFD EAILAALEPP
CC	EPKKSRRCVL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MQTIKCVVVGDVAVGKTCLLISYTTNKFPSEYVPTVFDNYAVTVMIGGEP
CC	ATOM   MQTIKCVVVGDVAVGKTCLLISYTTNKFPSEYVPTVFDNYAVTVMIGGEP
CC	       **************************************************
CC	SEQRES YTLGLFDTAGQEDYDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEKWVPE
CC	ATOM   YTLGLFDTAGQEDYDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEKWVPE
CC	       **************************************************
CC	SEQRES ITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLK
CC	ATOM   ITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLK
CC	       **************************************************
CC	SEQRES AVKYVECSALTQKGLKNVFDEAILAALEPPEPKKSRRCVLL
CC	ATOM   AVKYVECSALTQKGLKNVFDEAILAALEPPEPKKSRRCVL-
CC	       **************************************** 
SQ	SEQUENCE	191 AA;      MW;         CN;
	MQTIKCVVVG DVAVGKTCLL ISYTTNKFPS EYVPTVFDNY AVTVMIGGEP YTLGLFDTAG
	QEDYDRLRPL SYPQTDVFLV CFSVVSPSSF ENVKEKWVPE ITHHCPKTPF LLVGTQIDLR
	DDPSTIEKLA KNKQKPITPE TAEKLARDLK AVKYVECSAL TQKGLKNVFD EAILAALEPP
	EPKKSRRCVL L
//