ID	4GUUA	STANDARD;	PRT;	776	AA.
DT	CONVERTED FROM PDB (SEQRES) 4GUU
DE	Lysine-specific histone demethylase 1B
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.300
CC	R-Factor	0.200
FT	#SUB	227	 273 	TYR	A	73	 217 	PHE	B	Protein	S	8
FT	#SUB	231	 277 	GLU	A	73	 217 	PHE	B	Protein	B	4
FT	#SUB	232	 278 	CYS	A	73	 217 	PHE	B	Protein	B	1
FT	#SUB	233	 279 	GLY	A	72	 216 	HIS	B	Protein	B	3
FT	#SUB	233	 279 	GLY	A	73	 217 	PHE	B	Protein	B	3
FT	#SUB	236	 282 	LEU	A	75	 219 	HIS	B	Protein	A	9
FT	#SUB	236	 282 	LEU	A	76	 220 	PHE	B	Protein	S	1
FT	#SUB	237	 283 	CYS	A	73	 217 	PHE	B	Protein	B	1
FT	#SUB	237	 283 	CYS	A	75	 219 	HIS	B	Protein	B	3
FT	#SUB	238	 284 	VAL	A	75	 219 	HIS	B	Protein	S	2
FT	#SUB	239	 285 	ARG	A	74	 218 	HIS	B	Protein	S	3
FT	#SUB	244	 290 	GLU	A	75	 219 	HIS	B	Protein	S	3
FT	#SUB	244	 290 	GLU	A	78	 222 	LEU	B	Protein	S	4
FT	#SUB	245	 291 	LEU	A	78	 222 	LEU	B	Protein	B	1
FT	#SUB	246	 292 	ASP	A	77	 221 	LEU	B	Protein	S	2
FT	#SUB	246	 292 	ASP	A	78	 222 	LEU	B	Protein	A	13
FT	#SUB	246	 292 	ASP	A	79	 223 	SER	B	Protein	S	7
FT	#SUB	246	 292 	ASP	A	80	 224 	GLN	B	Protein	S	6
FT	#SUB	246	 292 	ASP	A	81	 225 	THR	B	Protein	S	8
FT	#SUB	247	 293 	GLU	A	78	 222 	LEU	B	Protein	S	2
FT	#SUB	309	 355 	PHE	A	78	 222 	LEU	B	Protein	S	1
FT	#SUB	313	 359 	LYS	A	77	 221 	LEU	B	Protein	A	6
FT	#SUB	313	 359 	LYS	A	78	 222 	LEU	B	Protein	S	2
FT	#SUB	314	 360 	GLY	A	77	 221 	LEU	B	Protein	B	1
FT	#SUB	315	 361 	LEU	A	75	 219 	HIS	B	Protein	S	3
FT	#SUB	315	 361 	LEU	A	77	 221 	LEU	B	Protein	S	1
FT	#SUB	518	 564 	PHE	A	72	 216 	HIS	B	Protein	A	8
FT	#SUB	519	 565 	PHE	A	71	 215 	PRO	B	Protein	A	2
FT	#SUB	520	 566 	ALA	A	72	 216 	HIS	B	Protein	A	3
FT	#SUB	752	 798 	ASN	A	76	 220 	PHE	B	Protein	S	5
FT	#SUB	754	 800 	HIS	A	76	 220 	PHE	B	Protein	S	6
FT	#SUB	755	 801 	PHE	A	76	 220 	PHE	B	Protein	S	2
FT	#SUB	764	 810 	LEU	A	76	 220 	PHE	B	Protein	S	1
FT	#SUB	768	 814 	ARG	A	80	 224 	GLN	B	Protein	S	6
FT	#HET	7	  53 	CYS	A	2	902 	ZN	A	S	2
FT	#HET	12	  58 	CYS	A	2	902 	ZN	A	S	2
FT	#HET	19	  65 	CYS	A	3	903 	ZN	A	S	2
FT	#HET	22	  68 	SER	A	3	903 	ZN	A	B	1
FT	#HET	27	  73 	CYS	A	3	903 	ZN	A	A	3
FT	#HET	38	  84 	HIS	A	2	902 	ZN	A	S	4
FT	#HET	40	  86 	SER	A	2	902 	ZN	A	B	1
FT	#HET	44	  90 	HIS	A	2	902 	ZN	A	S	3
FT	#HET	46	  92 	CYS	A	3	903 	ZN	A	A	3
FT	#HET	49	  95 	CYS	A	3	903 	ZN	A	S	2
FT	#HET	96	 142 	CYS	A	4	904 	ZN	A	S	2
FT	#HET	101	 147 	CYS	A	4	904 	ZN	A	S	2
FT	#HET	123	 169 	CYS	A	4	904 	ZN	A	A	3
FT	#HET	139	 185 	CYS	A	4	904 	ZN	A	A	3
FT	#HET	342	 388 	ILE	A	1	901 	FA9	A	S	3
FT	#HET	343	 389 	GLY	A	1	901 	FA9	A	B	5
FT	#HET	345	 391 	GLY	A	1	901 	FA9	A	B	5
FT	#HET	346	 392 	PRO	A	1	901 	FA9	A	A	8
FT	#HET	347	 393 	ALA	A	1	901 	FA9	A	A	3
FT	#HET	365	 411 	LEU	A	1	901 	FA9	A	B	2
FT	#HET	366	 412 	GLU	A	1	901 	FA9	A	A	16
FT	#HET	367	 413 	ALA	A	1	901 	FA9	A	A	10
FT	#HET	368	 414 	LYS	A	1	901 	FA9	A	S	2
FT	#HET	372	 418 	GLY	A	1	901 	FA9	A	B	1
FT	#HET	373	 419 	GLY	A	1	901 	FA9	A	B	7
FT	#HET	374	 420 	ARG	A	1	901 	FA9	A	A	32
FT	#HET	388	 434 	ARG	A	1	901 	FA9	A	B	1
FT	#HET	389	 435 	GLY	A	1	901 	FA9	A	B	6
FT	#HET	390	 436 	ALA	A	1	901 	FA9	A	A	21
FT	#HET	391	 437 	GLN	A	1	901 	FA9	A	B	4
FT	#HET	392	 438 	ILE	A	1	901 	FA9	A	A	11
FT	#HET	499	 545 	TYR	A	1	901 	FA9	A	S	3
FT	#HET	500	 546 	ALA	A	1	901 	FA9	A	B	2
FT	#HET	533	 579 	TYR	A	1	901 	FA9	A	S	1
FT	#HET	551	 597 	PRO	A	1	901 	FA9	A	B	2
FT	#HET	552	 598 	VAL	A	1	901 	FA9	A	A	7
FT	#HET	580	 626 	THR	A	1	901 	FA9	A	B	1
FT	#HET	581	 627 	VAL	A	1	901 	FA9	A	S	8
FT	#HET	582	 628 	PRO	A	1	901 	FA9	A	S	4
FT	#HET	591	 637 	ILE	A	1	901 	FA9	A	S	2
FT	#HET	613	 659 	ILE	A	1	901 	FA9	A	S	3
FT	#HET	615	 661 	LYS	A	1	901 	FA9	A	S	2
FT	#HET	711	 757 	TRP	A	1	901 	FA9	A	S	4
FT	#HET	716	 762 	TRP	A	1	901 	FA9	A	A	7
FT	#HET	720	 766 	ALA	A	1	901 	FA9	A	A	6
FT	#HET	721	 767 	TYR	A	1	901 	FA9	A	S	13
FT	#HET	748	 794 	GLY	A	1	901 	FA9	A	B	2
FT	#HET	749	 795 	GLU	A	1	901 	FA9	A	A	4
FT	#HET	757	 803 	GLN	A	1	901 	FA9	A	A	10
FT	#HET	758	 804 	THR	A	1	901 	FA9	A	A	7
FT	#HET	759	 805 	VAL	A	1	901 	FA9	A	A	9
FT	#HET	762	 808 	ALA	A	1	901 	FA9	A	S	5
FT	DISORDER	129	135
FT	DISORDER	190	217
FT	DISORDER	776	776
CC	SEQUENCE	740 AA (ATOM);
CC	PLGSRKCEKA GCTATCPVCF ASASERCAKN GYTSRWYHLS CGEHFCNECF DHYYRSHKDG
CC	YDKYTTWKKI WTSNGKTEPS PKAFMADQQL PYWVQCTKPE CRKWRQLTKE IQLTPQIAKT
CC	YRCGMKPNSD HCSLPEDLRV LEVSNHWWYS MLILPPLLKD SVAAPLLSAY YPDCVGMSPS
CC	CTGMNRYFQP FYQPNECGKA LCVRPDVMEL DELYEFPEYS RDPTMYLALR NLILALWYTN
CC	CKEALTPQKC IPHIIVRGLV RIRCVQEVER ILYFMTRKGL INTGVLSVGA DQYLLPKDYH
CC	NKSVIIIGAG PAGLAAARQL HNFGIKVTVL EAKDRIGGRV WDDKSFKGVT VGRGAQIVNG
CC	CINNPVALMC EQLGISMHKF GERCDLIQEG GRITDPTIDK RMDFHFNALL DVVSEWRKDK
CC	TQLQDVPLGE KIEEIYKAFI KESGIQFSEL EGQVLQFHLS NLEYACGSNL HQVSARSWDH
CC	NEFFAQFAGD HTLLTPGYSV IIEKLAEGLD IQLKSPVQCI DYSGDEVQVT TTDGTGYSAQ
CC	KVLVTVPLAL LQKGAIQFNP PLSEKKMKAI NSLGAGIIEK IALQFPYRFW DSKVQGADFF
CC	GHVPPSASKR GLFAVFYDMD PQKKHSVLMS VIAGEAVASV RTLDDKQVLQ QCMATLRELF
CC	KEQEVPDPTK YFVTRWSTDP WIQMAYSFVK TGGSGEAYDI IAEDIQGTVF FAGEATNRHF
CC	PQTVTGAYLS GVREASKIAA
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES PLGSRKCEKAGCTATCPVCFASASERCAKNGYTSRWYHLSCGEHFCNECF
CC	ATOM   PLGSRKCEKAGCTATCPVCFASASERCAKNGYTSRWYHLSCGEHFCNECF
CC	       **************************************************
CC	SEQRES DHYYRSHKDGYDKYTTWKKIWTSNGKTEPSPKAFMADQQLPYWVQCTKPE
CC	ATOM   DHYYRSHKDGYDKYTTWKKIWTSNGKTEPSPKAFMADQQLPYWVQCTKPE
CC	       **************************************************
CC	SEQRES CRKWRQLTKEIQLTPQIAKTYRCGMKPNTAIKPETSDHCSLPEDLRVLEV
CC	ATOM   CRKWRQLTKEIQLTPQIAKTYRCGMKPN-------SDHCSLPEDLRVLEV
CC	       ****************************       ***************
CC	SEQRES SNHWWYSMLILPPLLKDSVAAPLLSAYYPDCVGMSPSCTSTNRAAATGNA
CC	ATOM   SNHWWYSMLILPPLLKDSVAAPLLSAYYPDCVGMSPSCT-----------
CC	       ***************************************           
CC	SEQRES SPGKLEHSKAALSVHVPGMNRYFQPFYQPNECGKALCVRPDVMELDELYE
CC	ATOM   -----------------GMNRYFQPFYQPNECGKALCVRPDVMELDELYE
CC	                        *********************************
CC	SEQRES FPEYSRDPTMYLALRNLILALWYTNCKEALTPQKCIPHIIVRGLVRIRCV
CC	ATOM   FPEYSRDPTMYLALRNLILALWYTNCKEALTPQKCIPHIIVRGLVRIRCV
CC	       **************************************************
CC	SEQRES QEVERILYFMTRKGLINTGVLSVGADQYLLPKDYHNKSVIIIGAGPAGLA
CC	ATOM   QEVERILYFMTRKGLINTGVLSVGADQYLLPKDYHNKSVIIIGAGPAGLA
CC	       **************************************************
CC	SEQRES AARQLHNFGIKVTVLEAKDRIGGRVWDDKSFKGVTVGRGAQIVNGCINNP
CC	ATOM   AARQLHNFGIKVTVLEAKDRIGGRVWDDKSFKGVTVGRGAQIVNGCINNP
CC	       **************************************************
CC	SEQRES VALMCEQLGISMHKFGERCDLIQEGGRITDPTIDKRMDFHFNALLDVVSE
CC	ATOM   VALMCEQLGISMHKFGERCDLIQEGGRITDPTIDKRMDFHFNALLDVVSE
CC	       **************************************************
CC	SEQRES WRKDKTQLQDVPLGEKIEEIYKAFIKESGIQFSELEGQVLQFHLSNLEYA
CC	ATOM   WRKDKTQLQDVPLGEKIEEIYKAFIKESGIQFSELEGQVLQFHLSNLEYA
CC	       **************************************************
CC	SEQRES CGSNLHQVSARSWDHNEFFAQFAGDHTLLTPGYSVIIEKLAEGLDIQLKS
CC	ATOM   CGSNLHQVSARSWDHNEFFAQFAGDHTLLTPGYSVIIEKLAEGLDIQLKS
CC	       **************************************************
CC	SEQRES PVQCIDYSGDEVQVTTTDGTGYSAQKVLVTVPLALLQKGAIQFNPPLSEK
CC	ATOM   PVQCIDYSGDEVQVTTTDGTGYSAQKVLVTVPLALLQKGAIQFNPPLSEK
CC	       **************************************************
CC	SEQRES KMKAINSLGAGIIEKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAV
CC	ATOM   KMKAINSLGAGIIEKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAV
CC	       **************************************************
CC	SEQRES FYDMDPQKKHSVLMSVIAGEAVASVRTLDDKQVLQQCMATLRELFKEQEV
CC	ATOM   FYDMDPQKKHSVLMSVIAGEAVASVRTLDDKQVLQQCMATLRELFKEQEV
CC	       **************************************************
CC	SEQRES PDPTKYFVTRWSTDPWIQMAYSFVKTGGSGEAYDIIAEDIQGTVFFAGEA
CC	ATOM   PDPTKYFVTRWSTDPWIQMAYSFVKTGGSGEAYDIIAEDIQGTVFFAGEA
CC	       **************************************************
CC	SEQRES TNRHFPQTVTGAYLSGVREASKIAAF
CC	ATOM   TNRHFPQTVTGAYLSGVREASKIAA-
CC	       ************************* 
SQ	SEQUENCE	776 AA;      MW;         CN;
	PLGSRKCEKA GCTATCPVCF ASASERCAKN GYTSRWYHLS CGEHFCNECF DHYYRSHKDG
	YDKYTTWKKI WTSNGKTEPS PKAFMADQQL PYWVQCTKPE CRKWRQLTKE IQLTPQIAKT
	YRCGMKPNTA IKPETSDHCS LPEDLRVLEV SNHWWYSMLI LPPLLKDSVA APLLSAYYPD
	CVGMSPSCTS TNRAAATGNA SPGKLEHSKA ALSVHVPGMN RYFQPFYQPN ECGKALCVRP
	DVMELDELYE FPEYSRDPTM YLALRNLILA LWYTNCKEAL TPQKCIPHII VRGLVRIRCV
	QEVERILYFM TRKGLINTGV LSVGADQYLL PKDYHNKSVI IIGAGPAGLA AARQLHNFGI
	KVTVLEAKDR IGGRVWDDKS FKGVTVGRGA QIVNGCINNP VALMCEQLGI SMHKFGERCD
	LIQEGGRITD PTIDKRMDFH FNALLDVVSE WRKDKTQLQD VPLGEKIEEI YKAFIKESGI
	QFSELEGQVL QFHLSNLEYA CGSNLHQVSA RSWDHNEFFA QFAGDHTLLT PGYSVIIEKL
	AEGLDIQLKS PVQCIDYSGD EVQVTTTDGT GYSAQKVLVT VPLALLQKGA IQFNPPLSEK
	KMKAINSLGA GIIEKIALQF PYRFWDSKVQ GADFFGHVPP SASKRGLFAV FYDMDPQKKH
	SVLMSVIAGE AVASVRTLDD KQVLQQCMAT LRELFKEQEV PDPTKYFVTR WSTDPWIQMA
	YSFVKTGGSG EAYDIIAEDI QGTVFFAGEA TNRHFPQTVT GAYLSGVREA SKIAAF
//
ID	4GUUB	STANDARD;	PRT;	124	AA.
DT	CONVERTED FROM PDB (SEQRES) 4GUU
DE	Putative oxidoreductase GLYR1
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.300
CC	R-Factor	0.200
FT	#SUB	71	 215 	PRO	B	519	 565 	PHE	A	Protein	B	2
FT	#SUB	72	 216 	HIS	B	233	 279 	GLY	A	Protein	B	3
FT	#SUB	72	 216 	HIS	B	518	 564 	PHE	A	Protein	S	8
FT	#SUB	72	 216 	HIS	B	520	 566 	ALA	A	Protein	B	3
FT	#SUB	73	 217 	PHE	B	227	 273 	TYR	A	Protein	A	8
FT	#SUB	73	 217 	PHE	B	231	 277 	GLU	A	Protein	S	4
FT	#SUB	73	 217 	PHE	B	232	 278 	CYS	A	Protein	S	1
FT	#SUB	73	 217 	PHE	B	233	 279 	GLY	A	Protein	S	3
FT	#SUB	73	 217 	PHE	B	237	 283 	CYS	A	Protein	B	1
FT	#SUB	74	 218 	HIS	B	239	 285 	ARG	A	Protein	S	3
FT	#SUB	75	 219 	HIS	B	236	 282 	LEU	A	Protein	S	9
FT	#SUB	75	 219 	HIS	B	237	 283 	CYS	A	Protein	A	3
FT	#SUB	75	 219 	HIS	B	238	 284 	VAL	A	Protein	S	2
FT	#SUB	75	 219 	HIS	B	244	 290 	GLU	A	Protein	A	3
FT	#SUB	75	 219 	HIS	B	315	 361 	LEU	A	Protein	S	3
FT	#SUB	76	 220 	PHE	B	236	 282 	LEU	A	Protein	S	1
FT	#SUB	76	 220 	PHE	B	752	 798 	ASN	A	Protein	S	5
FT	#SUB	76	 220 	PHE	B	754	 800 	HIS	A	Protein	S	6
FT	#SUB	76	 220 	PHE	B	755	 801 	PHE	A	Protein	S	2
FT	#SUB	76	 220 	PHE	B	764	 810 	LEU	A	Protein	S	1
FT	#SUB	77	 221 	LEU	B	246	 292 	ASP	A	Protein	B	2
FT	#SUB	77	 221 	LEU	B	313	 359 	LYS	A	Protein	A	6
FT	#SUB	77	 221 	LEU	B	314	 360 	GLY	A	Protein	S	1
FT	#SUB	77	 221 	LEU	B	315	 361 	LEU	A	Protein	S	1
FT	#SUB	78	 222 	LEU	B	244	 290 	GLU	A	Protein	A	4
FT	#SUB	78	 222 	LEU	B	245	 291 	LEU	A	Protein	B	1
FT	#SUB	78	 222 	LEU	B	246	 292 	ASP	A	Protein	B	13
FT	#SUB	78	 222 	LEU	B	247	 293 	GLU	A	Protein	S	2
FT	#SUB	78	 222 	LEU	B	309	 355 	PHE	A	Protein	S	1
FT	#SUB	78	 222 	LEU	B	313	 359 	LYS	A	Protein	S	2
FT	#SUB	79	 223 	SER	B	246	 292 	ASP	A	Protein	B	7
FT	#SUB	80	 224 	GLN	B	246	 292 	ASP	A	Protein	A	6
FT	#SUB	80	 224 	GLN	B	768	 814 	ARG	A	Protein	S	6
FT	#SUB	81	 225 	THR	B	246	 292 	ASP	A	Protein	A	8
FT	DISORDER	1	69
FT	DISORDER	82	124
CC	SEQUENCE	12 AA (ATOM);
CC	DPHFHHFLLS QT
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES PLGSPEFSERGSKSPLKRAQEQSPRKRGRPPKDEKDLTIPESSTVKGMMA
CC	ATOM   --------------------------------------------------
CC	                                                         
CC	SEQRES GPMAAFKWQPTASEPVKDADPHFHHFLLSQTEKPAVCYQAITKKLKICEE
CC	ATOM   -------------------DPHFHHFLLSQT-------------------
CC	                          ************                   
CC	SEQRES ETGSTSIQAADSTAVNGSITPTDK
CC	ATOM   ------------------------
CC	                               
SQ	SEQUENCE	124 AA;      MW;         CN;
	PLGSPEFSER GSKSPLKRAQ EQSPRKRGRP PKDEKDLTIP ESSTVKGMMA GPMAAFKWQP
	TASEPVKDAD PHFHHFLLSQ TEKPAVCYQA ITKKLKICEE ETGSTSIQAA DSTAVNGSIT
	PTDK
//