ID	1E8CA	STANDARD;	PRT;	498	AA.
DT	CONVERTED FROM PDB (SEQRES) 1E8C
DE	UDP-N-ACETYLMURAMOYLALANYL-D-GLUTAMATE--2,6-DIAMINOPIMELATE LIGASE
OS	ESCHERICHIA COLI
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.000
CC	R-Factor	0.202
FT	#SUB	41	  41 	VAL	A	243	 243 	GLU	B	Protein	S	1
FT	#SUB	43	  43 	HIS	A	247	 247 	ARG	B	Protein	B	2
FT	#SUB	49	  49 	ARG	A	218	 218 	GLU	B	Protein	S	12
FT	#SUB	67	  67 	LYS	A	243	 243 	GLU	B	Protein	S	1
FT	#SUB	68	  68 	ASP	A	207	 207 	SER	B	Protein	S	3
FT	#SUB	68	  68 	ASP	A	208	 208 	ARG	B	Protein	A	7
FT	#SUB	68	  68 	ASP	A	217	 217 	MSE	B	Protein	S	1
FT	#SUB	69	  69 	GLU	A	208	 208 	ARG	B	Protein	S	1
FT	#SUB	70	  70 	ALA	A	396	 396 	LEU	B	Protein	B	4
FT	#SUB	71	  71 	THR	A	396	 396 	LEU	B	Protein	A	2
FT	#SUB	71	  71 	THR	A	399	 399 	ALA	B	Protein	S	1
FT	#SUB	211	 211 	LEU	A	265	 265 	ASN	B	Protein	B	1
FT	#SUB	211	 211 	LEU	A	267	 267 	ASN	B	Protein	B	3
FT	#SUB	212	 212 	ASP	A	265	 265 	ASN	B	Protein	B	3
FT	#SUB	212	 212 	ASP	A	267	 267 	ASN	B	Protein	A	3
FT	#SUB	212	 212 	ASP	A	268	 268 	CYS	B	Protein	B	2
FT	#SUB	213	 213 	TYR	A	265	 265 	ASN	B	Protein	B	1
FT	#SUB	215	 215 	GLY	A	265	 265 	ASN	B	Protein	B	3
FT	#SUB	215	 215 	GLY	A	266	 266 	PRO	B	Protein	B	1
FT	#SUB	219	 219 	HIS	A	262	 262 	ASP	B	Protein	S	4
FT	#SUB	390	 390 	ASP	A	267	 267 	ASN	B	Protein	S	1
FT	#HET	26	  26 	LEU	A	2	1498 	UAG	A	B	6
FT	#HET	27	  27 	ASP	A	2	1498 	UAG	A	A	7
FT	#HET	28	  28 	SER	A	2	1498 	UAG	A	A	9
FT	#HET	29	  29 	ARG	A	2	1498 	UAG	A	S	4
FT	#HET	37	  37 	PHE	A	2	1498 	UAG	A	S	2
FT	#HET	40	  40 	VAL	A	2	1498 	UAG	A	A	2
FT	#HET	42	  42 	GLY	A	2	1498 	UAG	A	B	8
FT	#HET	43	  43 	HIS	A	2	1498 	UAG	A	A	14
FT	#HET	44	  44 	GLN	A	2	1498 	UAG	A	A	4
FT	#HET	45	  45 	ALA	A	2	1498 	UAG	A	A	8
FT	#HET	47	  47 	GLY	A	2	1498 	UAG	A	B	2
FT	#HET	50	  50 	TYR	A	2	1498 	UAG	A	S	23
FT	#HET	156	 156 	ASN	A	2	1498 	UAG	A	A	19
FT	#HET	157	 157 	THR	A	2	1498 	UAG	A	A	14
FT	#HET	158	 158 	THR	A	2	1498 	UAG	A	A	7
FT	#HET	160	 160 	SER	A	2	1498 	UAG	A	A	4
FT	#HET	184	 184 	SER	A	2	1498 	UAG	A	S	5
FT	#HET	186	 186 	HIS	A	2	1498 	UAG	A	S	12
FT	#HET	190	 190 	GLN	A	2	1498 	UAG	A	S	6
FT	#HET	192	 192 	ARG	A	2	1498 	UAG	A	S	9
FT	#HET	210	 210 	HIS	A	2	1498 	UAG	A	S	1
FT	#HET	210	 210 	HIS	A	3	1499 	API	A	S	3
FT	#HET	357	 357 	TYR	A	3	1499 	API	A	S	2
FT	#HET	359	 359 	HIS	A	3	1499 	API	A	S	3
FT	#HET	386	 386 	GLY	A	3	1499 	API	A	B	3
FT	#HET	389	 389 	ARG	A	3	1499 	API	A	S	11
FT	#HET	413	 413 	ASP	A	3	1499 	API	A	S	3
FT	#HET	414	 414 	ASN	A	3	1499 	API	A	S	4
FT	#HET	416	 416 	ARG	A	3	1499 	API	A	S	5
FT	#HET	464	 464 	GLY	A	3	1499 	API	A	B	1
FT	#HET	468	 468 	GLU	A	3	1499 	API	A	S	4
FT	DISORDER	1	2
CC	Miss-BB	1
CC	Miss-SC	1
CC	SEQUENCE	496 AA (ATOM);
CC	RNLRDLLAPW VPDAPSRALR EMTLDSRVAA AGDLFVAVVG HQADGRRYIP QAIAQGVAAI
CC	IAEAKDEATD GEIREMHGVP VIYLSQLNER LSALAGRFYH EPSDNLRLVG VTGTNGKTTT
CC	TQLLAQWSQL LGEISAVMGT VGNGLLGKVI PTENTTGSAV DVQHELAGLV DQGATFCAME
CC	VSSHGLVQHR VAALKFAASV FTNLSRDHLD YHGDMEHYEA AKWLLYSEHH CGQAIINADD
CC	EVGRRWLAKL PDAVAVSMED HINPNCHGRW LKATEVNYHD SGATIRFSSS WGDGEIESHL
CC	MGAFNVSNLL LALATLLALG YPLADLLKTA ARLQPVCGRM EVFTAPGKPT VVVDYAHTPD
CC	ALEKALQAAR LHCAGKLWCV FGCGGDRDKG KRPLMGAIAE EFADVAVVTD DNPRTEEPRA
CC	IINDILAGML DAGHAKVMEG RAEAVTCAVM QAKENDVVLV AGKGHEDYQI VGNQRLDYSD
CC	RVTVARLLGV IARSHH
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ADRNLRDLLAPWVPDAPSRALREMTLDSRVAAAGDLFVAVVGHQADGRRY
CC	ATOM   --RNLRDLLAPWVPDAPSRALREMTLDSRVAAAGDLFVAVVGHQADGRRY
CC	         ************************************************
CC	SEQRES IPQAIAQGVAAIIAEAKDEATDGEIREMHGVPVIYLSQLNERLSALAGRF
CC	ATOM   IPQAIAQGVAAIIAEAKDEATDGEIREMHGVPVIYLSQLNERLSALAGRF
CC	       **************************************************
CC	SEQRES YHEPSDNLRLVGVTGTNGKTTTTQLLAQWSQLLGEISAVMGTVGNGLLGK
CC	ATOM   YHEPSDNLRLVGVTGTNGKTTTTQLLAQWSQLLGEISAVMGTVGNGLLGK
CC	       **************************************************
CC	SEQRES VIPTENTTGSAVDVQHELAGLVDQGATFCAMEVSSHGLVQHRVAALKFAA
CC	ATOM   VIPTENTTGSAVDVQHELAGLVDQGATFCAMEVSSHGLVQHRVAALKFAA
CC	       **************************************************
CC	SEQRES SVFTNLSRDHLDYHGDMEHYEAAKWLLYSEHHCGQAIINADDEVGRRWLA
CC	ATOM   SVFTNLSRDHLDYHGDMEHYEAAKWLLYSEHHCGQAIINADDEVGRRWLA
CC	       **************************************************
CC	SEQRES KLPDAVAVSMEDHINPNCHGRWLKATEVNYHDSGATIRFSSSWGDGEIES
CC	ATOM   KLPDAVAVSMEDHINPNCHGRWLKATEVNYHDSGATIRFSSSWGDGEIES
CC	       **************************************************
CC	SEQRES HLMGAFNVSNLLLALATLLALGYPLADLLKTAARLQPVCGRMEVFTAPGK
CC	ATOM   HLMGAFNVSNLLLALATLLALGYPLADLLKTAARLQPVCGRMEVFTAPGK
CC	       **************************************************
CC	SEQRES PTVVVDYAHTPDALEKALQAARLHCAGKLWCVFGCGGDRDKGKRPLMGAI
CC	ATOM   PTVVVDYAHTPDALEKALQAARLHCAGKLWCVFGCGGDRDKGKRPLMGAI
CC	       **************************************************
CC	SEQRES AEEFADVAVVTDDNPRTEEPRAIINDILAGMLDAGHAKVMEGRAEAVTCA
CC	ATOM   AEEFADVAVVTDDNPRTEEPRAIINDILAGMLDAGHAKVMEGRAEAVTCA
CC	       **************************************************
CC	SEQRES VMQAKENDVVLVAGKGHEDYQIVGNQRLDYSDRVTVARLLGVIARSHH
CC	ATOM   VMQAKENDVVLVAGKGHEDYQIVGNQRLDYSDRVTVARLLGVIARSHH
CC	       ************************************************
SQ	SEQUENCE	498 AA;      MW;         CN;
	ADRNLRDLLA PWVPDAPSRA LREMTLDSRV AAAGDLFVAV VGHQADGRRY IPQAIAQGVA
	AIIAEAKDEA TDGEIREMHG VPVIYLSQLN ERLSALAGRF YHEPSDNLRL VGVTGTNGKT
	TTTQLLAQWS QLLGEISAVM GTVGNGLLGK VIPTENTTGS AVDVQHELAG LVDQGATFCA
	MEVSSHGLVQ HRVAALKFAA SVFTNLSRDH LDYHGDMEHY EAAKWLLYSE HHCGQAIINA
	DDEVGRRWLA KLPDAVAVSM EDHINPNCHG RWLKATEVNY HDSGATIRFS SSWGDGEIES
	HLMGAFNVSN LLLALATLLA LGYPLADLLK TAARLQPVCG RMEVFTAPGK PTVVVDYAHT
	PDALEKALQA ARLHCAGKLW CVFGCGGDRD KGKRPLMGAI AEEFADVAVV TDDNPRTEEP
	RAIINDILAG MLDAGHAKVM EGRAEAVTCA VMQAKENDVV LVAGKGHEDY QIVGNQRLDY
	SDRVTVARLL GVIARSHH
//
ID	1E8CB	STANDARD;	PRT;	498	AA.
DT	CONVERTED FROM PDB (SEQRES) 1E8C
DE	UDP-N-ACETYLMURAMOYLALANYL-D-GLUTAMATE--2,6-DIAMINOPIMELATE LIGASE
OS	ESCHERICHIA COLI
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.000
CC	R-Factor	0.202
FT	#SUB	207	 207 	SER	B	68	  68 	ASP	A	Protein	A	3
FT	#SUB	208	 208 	ARG	B	68	  68 	ASP	A	Protein	A	7
FT	#SUB	208	 208 	ARG	B	69	  69 	GLU	A	Protein	S	1
FT	#SUB	217	 217 	MSE	B	68	  68 	ASP	A	Protein	S	1
FT	#SUB	218	 218 	GLU	B	49	  49 	ARG	A	Protein	A	12
FT	#SUB	243	 243 	GLU	B	41	  41 	VAL	A	Protein	S	1
FT	#SUB	243	 243 	GLU	B	67	  67 	LYS	A	Protein	S	1
FT	#SUB	247	 247 	ARG	B	43	  43 	HIS	A	Protein	S	2
FT	#SUB	262	 262 	ASP	B	219	 219 	HIS	A	Protein	S	4
FT	#SUB	265	 265 	ASN	B	211	 211 	LEU	A	Protein	S	1
FT	#SUB	265	 265 	ASN	B	212	 212 	ASP	A	Protein	S	3
FT	#SUB	265	 265 	ASN	B	213	 213 	TYR	A	Protein	S	1
FT	#SUB	265	 265 	ASN	B	215	 215 	GLY	A	Protein	S	3
FT	#SUB	266	 266 	PRO	B	215	 215 	GLY	A	Protein	S	1
FT	#SUB	267	 267 	ASN	B	211	 211 	LEU	A	Protein	S	3
FT	#SUB	267	 267 	ASN	B	212	 212 	ASP	A	Protein	S	3
FT	#SUB	267	 267 	ASN	B	390	 390 	ASP	A	Protein	S	1
FT	#SUB	268	 268 	CYS	B	212	 212 	ASP	A	Protein	S	2
FT	#SUB	396	 396 	LEU	B	70	  70 	ALA	A	Protein	S	4
FT	#SUB	396	 396 	LEU	B	71	  71 	THR	A	Protein	S	2
FT	#SUB	399	 399 	ALA	B	71	  71 	THR	A	Protein	S	1
FT	#HET	26	  26 	LEU	B	4	1498 	UAG	B	B	6
FT	#HET	27	  27 	ASP	B	4	1498 	UAG	B	A	9
FT	#HET	28	  28 	SER	B	4	1498 	UAG	B	A	10
FT	#HET	29	  29 	ARG	B	4	1498 	UAG	B	S	8
FT	#HET	37	  37 	PHE	B	4	1498 	UAG	B	S	2
FT	#HET	40	  40 	VAL	B	4	1498 	UAG	B	A	3
FT	#HET	42	  42 	GLY	B	4	1498 	UAG	B	B	8
FT	#HET	43	  43 	HIS	B	4	1498 	UAG	B	A	9
FT	#HET	44	  44 	GLN	B	4	1498 	UAG	B	A	4
FT	#HET	45	  45 	ALA	B	4	1498 	UAG	B	A	9
FT	#HET	47	  47 	GLY	B	4	1498 	UAG	B	B	2
FT	#HET	50	  50 	TYR	B	4	1498 	UAG	B	S	22
FT	#HET	156	 156 	ASN	B	4	1498 	UAG	B	A	17
FT	#HET	157	 157 	THR	B	4	1498 	UAG	B	A	12
FT	#HET	158	 158 	THR	B	4	1498 	UAG	B	A	6
FT	#HET	160	 160 	SER	B	4	1498 	UAG	B	A	4
FT	#HET	184	 184 	SER	B	4	1498 	UAG	B	S	4
FT	#HET	186	 186 	HIS	B	4	1498 	UAG	B	S	9
FT	#HET	190	 190 	GLN	B	4	1498 	UAG	B	S	4
FT	#HET	192	 192 	ARG	B	4	1498 	UAG	B	S	7
FT	#HET	210	 210 	HIS	B	4	1498 	UAG	B	S	2
FT	#HET	357	 357 	TYR	B	5	1499 	API	B	S	1
FT	#HET	359	 359 	HIS	B	5	1499 	API	B	S	2
FT	#HET	386	 386 	GLY	B	5	1499 	API	B	B	2
FT	#HET	389	 389 	ARG	B	5	1499 	API	B	S	4
FT	#HET	413	 413 	ASP	B	5	1499 	API	B	S	6
FT	#HET	414	 414 	ASN	B	5	1499 	API	B	S	5
FT	#HET	416	 416 	ARG	B	5	1499 	API	B	S	6
FT	#HET	464	 464 	GLY	B	5	1499 	API	B	B	3
FT	#HET	468	 468 	GLU	B	5	1499 	API	B	S	5
FT	DISORDER	1	1
CC	SEQUENCE	497 AA (ATOM);
CC	DRNLRDLLAP WVPDAPSRAL REMTLDSRVA AAGDLFVAVV GHQADGRRYI PQAIAQGVAA
CC	IIAEAKDEAT DGEIREMHGV PVIYLSQLNE RLSALAGRFY HEPSDNLRLV GVTGTNGKTT
CC	TTQLLAQWSQ LLGEISAVMG TVGNGLLGKV IPTENTTGSA VDVQHELAGL VDQGATFCAM
CC	EVSSHGLVQH RVAALKFAAS VFTNLSRDHL DYHGDMEHYE AAKWLLYSEH HCGQAIINAD
CC	DEVGRRWLAK LPDAVAVSME DHINPNCHGR WLKATEVNYH DSGATIRFSS SWGDGEIESH
CC	LMGAFNVSNL LLALATLLAL GYPLADLLKT AARLQPVCGR MEVFTAPGKP TVVVDYAHTP
CC	DALEKALQAA RLHCAGKLWC VFGCGGDRDK GKRPLMGAIA EEFADVAVVT DDNPRTEEPR
CC	AIINDILAGM LDAGHAKVME GRAEAVTCAV MQAKENDVVL VAGKGHEDYQ IVGNQRLDYS
CC	DRVTVARLLG VIARSHH
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ADRNLRDLLAPWVPDAPSRALREMTLDSRVAAAGDLFVAVVGHQADGRRY
CC	ATOM   -DRNLRDLLAPWVPDAPSRALREMTLDSRVAAAGDLFVAVVGHQADGRRY
CC	        *************************************************
CC	SEQRES IPQAIAQGVAAIIAEAKDEATDGEIREMHGVPVIYLSQLNERLSALAGRF
CC	ATOM   IPQAIAQGVAAIIAEAKDEATDGEIREMHGVPVIYLSQLNERLSALAGRF
CC	       **************************************************
CC	SEQRES YHEPSDNLRLVGVTGTNGKTTTTQLLAQWSQLLGEISAVMGTVGNGLLGK
CC	ATOM   YHEPSDNLRLVGVTGTNGKTTTTQLLAQWSQLLGEISAVMGTVGNGLLGK
CC	       **************************************************
CC	SEQRES VIPTENTTGSAVDVQHELAGLVDQGATFCAMEVSSHGLVQHRVAALKFAA
CC	ATOM   VIPTENTTGSAVDVQHELAGLVDQGATFCAMEVSSHGLVQHRVAALKFAA
CC	       **************************************************
CC	SEQRES SVFTNLSRDHLDYHGDMEHYEAAKWLLYSEHHCGQAIINADDEVGRRWLA
CC	ATOM   SVFTNLSRDHLDYHGDMEHYEAAKWLLYSEHHCGQAIINADDEVGRRWLA
CC	       **************************************************
CC	SEQRES KLPDAVAVSMEDHINPNCHGRWLKATEVNYHDSGATIRFSSSWGDGEIES
CC	ATOM   KLPDAVAVSMEDHINPNCHGRWLKATEVNYHDSGATIRFSSSWGDGEIES
CC	       **************************************************
CC	SEQRES HLMGAFNVSNLLLALATLLALGYPLADLLKTAARLQPVCGRMEVFTAPGK
CC	ATOM   HLMGAFNVSNLLLALATLLALGYPLADLLKTAARLQPVCGRMEVFTAPGK
CC	       **************************************************
CC	SEQRES PTVVVDYAHTPDALEKALQAARLHCAGKLWCVFGCGGDRDKGKRPLMGAI
CC	ATOM   PTVVVDYAHTPDALEKALQAARLHCAGKLWCVFGCGGDRDKGKRPLMGAI
CC	       **************************************************
CC	SEQRES AEEFADVAVVTDDNPRTEEPRAIINDILAGMLDAGHAKVMEGRAEAVTCA
CC	ATOM   AEEFADVAVVTDDNPRTEEPRAIINDILAGMLDAGHAKVMEGRAEAVTCA
CC	       **************************************************
CC	SEQRES VMQAKENDVVLVAGKGHEDYQIVGNQRLDYSDRVTVARLLGVIARSHH
CC	ATOM   VMQAKENDVVLVAGKGHEDYQIVGNQRLDYSDRVTVARLLGVIARSHH
CC	       ************************************************
SQ	SEQUENCE	498 AA;      MW;         CN;
	ADRNLRDLLA PWVPDAPSRA LREMTLDSRV AAAGDLFVAV VGHQADGRRY IPQAIAQGVA
	AIIAEAKDEA TDGEIREMHG VPVIYLSQLN ERLSALAGRF YHEPSDNLRL VGVTGTNGKT
	TTTQLLAQWS QLLGEISAVM GTVGNGLLGK VIPTENTTGS AVDVQHELAG LVDQGATFCA
	MEVSSHGLVQ HRVAALKFAA SVFTNLSRDH LDYHGDMEHY EAAKWLLYSE HHCGQAIINA
	DDEVGRRWLA KLPDAVAVSM EDHINPNCHG RWLKATEVNY HDSGATIRFS SSWGDGEIES
	HLMGAFNVSN LLLALATLLA LGYPLADLLK TAARLQPVCG RMEVFTAPGK PTVVVDYAHT
	PDALEKALQA ARLHCAGKLW CVFGCGGDRD KGKRPLMGAI AEEFADVAVV TDDNPRTEEP
	RAIINDILAG MLDAGHAKVM EGRAEAVTCA VMQAKENDVV LVAGKGHEDY QIVGNQRLDY
	SDRVTVARLL GVIARSHH
//