ID	4MQSA	STANDARD;	PRT;	351	AA.
DT	CONVERTED FROM PDB (SEQRES) 4MQS
DE	Muscarinic acetylcholine receptor M2
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	3.500
CC	R-Factor	0.254
FT	#SUB	71	  54 	LEU	A	111	 107 	SER	B	Protein	S	1
FT	#SUB	73	  56 	THR	A	110	 106 	HIS	B	Protein	S	1
FT	#SUB	73	  56 	THR	A	113	 109 	GLU	B	Protein	S	1
FT	#SUB	75	  58 	ASN	A	109	 105 	PHE	B	Protein	S	1
FT	#SUB	75	  58 	ASN	A	110	 106 	HIS	B	Protein	S	4
FT	#SUB	138	 121 	ARG	A	109	 105 	PHE	B	Protein	S	13
FT	#SUB	141	 124 	CYS	A	110	 106 	HIS	B	Protein	S	1
FT	#SUB	146	 129 	LEU	A	54	  50 	GLY	B	Protein	S	1
FT	#SUB	146	 129 	LEU	A	57	  53 	CYS	B	Protein	S	1
FT	#SUB	149	 132 	PRO	A	110	 106 	HIS	B	Protein	S	1
FT	#SUB	150	 133 	VAL	A	44	  40 	PHE	B	Protein	S	1
FT	#SUB	150	 133 	VAL	A	52	  48 	ARG	B	Protein	S	3
FT	#SUB	262	 385 	VAL	A	108	 104 	LEU	B	Protein	S	1
FT	#SUB	265	 388 	THR	A	109	 105 	PHE	B	Protein	S	1
FT	#SUB	321	 444 	ASN	A	111	 107 	SER	B	Protein	S	2
FT	#SUB	323	 446 	THR	A	112	 108 	ASP	B	Protein	A	8
FT	#HET	120	 103 	ASP	A	1	501 	IXO	A	S	6
FT	#HET	121	 104 	TYR	A	1	501 	IXO	A	A	12
FT	#HET	124	 107 	SER	A	1	501 	IXO	A	S	5
FT	#HET	125	 108 	ASN	A	1	501 	IXO	A	A	4
FT	#HET	128	 111 	VAL	A	1	501 	IXO	A	S	2
FT	#HET	172	 155 	TRP	A	1	501 	IXO	A	S	5
FT	#HET	211	 194 	ALA	A	1	501 	IXO	A	A	6
FT	#HET	212	 195 	PHE	A	1	501 	IXO	A	S	1
FT	#HET	277	 400 	TRP	A	1	501 	IXO	A	S	9
FT	#HET	280	 403 	TYR	A	1	501 	IXO	A	S	9
FT	#HET	281	 404 	ASN	A	1	501 	IXO	A	S	6
FT	#HET	303	 426 	TYR	A	1	501 	IXO	A	S	6
FT	#HET	306	 429 	CYS	A	1	501 	IXO	A	S	2
FT	#HET	307	 430 	TYR	A	1	501 	IXO	A	S	2
FT	DISORDER	1	35
FT	DISORDER	233	253
FT	DISORDER	334	351
CC	SEQUENCE	277 AA (ATOM);
CC	KTFEVVFIVL VAGSLSLVTI IGNILVMVSI KVNRHLQTVN NYFLFSLACA DLIIGVFSMN
CC	LYTLYTVIGY WPLGPVVCDL WLALDYVVSN ASVMNLLIIS FDRYFCVTKP LTYPVKRTTK
CC	MAGMMIAAAW VLSFILWAPA ILFWQFIVGV RTVEDGECYI QFFSNAAVTF GTAIAAFYLP
CC	VIIMTVLYWH ISRASKSPPP SREKKVTRTI LAILLAFIIT WAPYNVMVLI NTFCAPCIPN
CC	TVWTIGYWLC YINSTINPAC YALCNATFKK TFKHLLM
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES DYKDDDENLYFQGLEMDDSTDSSDNSLALTSPYLEKTFEVVFIVLVAGSL
CC	ATOM   -----------------------------------KTFEVVFIVLVAGSL
CC	                                          ***************
CC	SEQRES SLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLY
CC	ATOM   SLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLY
CC	       **************************************************
CC	SEQRES TVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPV
CC	ATOM   TVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPV
CC	       **************************************************
CC	SEQRES KRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSN
CC	ATOM   KRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSN
CC	       **************************************************
CC	SEQRES AAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKDKKEPVANQDPVST
CC	ATOM   AAVTFGTAIAAFYLPVIIMTVLYWHISRASKS------------------
CC	       ********************************                  
CC	SEQRES RKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWT
CC	ATOM   ---PPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWT
CC	          ***********************************************
CC	SEQRES IGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATRHHHHHHH
CC	ATOM   IGYWLCYINSTINPACYALCNATFKKTFKHLLM-----------------
CC	       *********************************                 
CC	SEQRES H
CC	ATOM   -
CC	        
SQ	SEQUENCE	351 AA;      MW;         CN;
	DYKDDDENLY FQGLEMDDST DSSDNSLALT SPYLEKTFEV VFIVLVAGSL SLVTIIGNIL
	VMVSIKVNRH LQTVNNYFLF SLACADLIIG VFSMNLYTLY TVIGYWPLGP VVCDLWLALD
	YVVSNASVMN LLIISFDRYF CVTKPLTYPV KRTTKMAGMM IAAAWVLSFI LWAPAILFWQ
	FIVGVRTVED GECYIQFFSN AAVTFGTAIA AFYLPVIIMT VLYWHISRAS KSRIKKDKKE
	PVANQDPVST RKKPPPSREK KVTRTILAIL LAFIITWAPY NVMVLINTFC APCIPNTVWT
	IGYWLCYINS TINPACYALC NATFKKTFKH LLMCHYKNIG ATRHHHHHHH H
//
ID	4MQSB	STANDARD;	PRT;	125	AA.
DT	CONVERTED FROM PDB (SEQRES) 4MQS
DE	Nanobody 9-8
OS	Lama glama
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	3.500
CC	R-Factor	0.254
FT	#SUB	44	  40 	PHE	B	150	 133 	VAL	A	Protein	S	1
FT	#SUB	52	  48 	ARG	B	150	 133 	VAL	A	Protein	B	3
FT	#SUB	54	  50 	GLY	B	146	 129 	LEU	A	Protein	B	1
FT	#SUB	57	  53 	CYS	B	146	 129 	LEU	A	Protein	S	1
FT	#SUB	108	 104 	LEU	B	262	 385 	VAL	A	Protein	S	1
FT	#SUB	109	 105 	PHE	B	75	  58 	ASN	A	Protein	B	1
FT	#SUB	109	 105 	PHE	B	138	 121 	ARG	A	Protein	S	13
FT	#SUB	109	 105 	PHE	B	265	 388 	THR	A	Protein	S	1
FT	#SUB	110	 106 	HIS	B	73	  56 	THR	A	Protein	B	1
FT	#SUB	110	 106 	HIS	B	75	  58 	ASN	A	Protein	S	4
FT	#SUB	110	 106 	HIS	B	141	 124 	CYS	A	Protein	S	1
FT	#SUB	110	 106 	HIS	B	149	 132 	PRO	A	Protein	S	1
FT	#SUB	111	 107 	SER	B	71	  54 	LEU	A	Protein	B	1
FT	#SUB	111	 107 	SER	B	321	 444 	ASN	A	Protein	S	2
FT	#SUB	112	 108 	ASP	B	323	 446 	THR	A	Protein	S	8
FT	#SUB	113	 109 	GLU	B	73	  56 	THR	A	Protein	S	1
FT	DISORDER	1	4
CC	SEQUENCE	121 AA (ATOM);
CC	QVQLQESGGG LVQAGDSLRL SCAASGFDFD NFDDYAIGWF RQAPGQEREG VSCIDPSDGS
CC	TIYADSAKGR FTISSDNAEN TVYLQMNSLK PEDTAVYVCS AWTLFHSDEY WGQGTQVTVS
CC	S
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GPGSQVQLQESGGGLVQAGDSLRLSCAASGFDFDNFDDYAIGWFRQAPGQ
CC	ATOM   ----QVQLQESGGGLVQAGDSLRLSCAASGFDFDNFDDYAIGWFRQAPGQ
CC	           **********************************************
CC	SEQRES EREGVSCIDPSDGSTIYADSAKGRFTISSDNAENTVYLQMNSLKPEDTAV
CC	ATOM   EREGVSCIDPSDGSTIYADSAKGRFTISSDNAENTVYLQMNSLKPEDTAV
CC	       **************************************************
CC	SEQRES YVCSAWTLFHSDEYWGQGTQVTVSS
CC	ATOM   YVCSAWTLFHSDEYWGQGTQVTVSS
CC	       *************************
SQ	SEQUENCE	125 AA;      MW;         CN;
	GPGSQVQLQE SGGGLVQAGD SLRLSCAASG FDFDNFDDYA IGWFRQAPGQ EREGVSCIDP
	SDGSTIYADS AKGRFTISSD NAENTVYLQM NSLKPEDTAV YVCSAWTLFH SDEYWGQGTQ
	VTVSS
//