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PDB code:

Information on SUBCLASS 0.1.50

Subclass Accession number: 908 Subclass: 0.1.50 Type: EH beta-alpha DB: ArchDB40 Image coordinates: Consensus coordinates: Conserved Annotation EC : 4.1 (>75 %)  4.1.2 (>75 %)  4.1.2.4 GO : GO:0004139 (>75 %)  GO:0016829 (>75 %)  GO:0016830 (>75 %)  GO:0016832 (>75 %)   SCOP : 51569 (>75 %)  51570 (>75 %)  54861 (>50 %)  54913 (>50 %)  75434 (>50 %)

Number of loops: 3 Average sequence ID (%) : 12.1 +/- 22.4 Average RMSD (Å) : 0.367 +/- 0.115 Consensus geometry d (Å): 9 delta (°): 45-90 theta (°): 90-135 rho (°): 180-225

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1naq_A_55	1naq	A	67	77	KTTVSHQQALL	EEEGGGHHHHH	bbxaaaaaaaa
1nza_A_47	1nza	A	58	68	KTTTHAFPKLK	EEETTTHHHHH	xbbaaaaaaaa
1xo1_A_174	1xo1	A	174	184	EYHLRDMYEHH	EE-GGGHHHHH	bbbaaaaaaaN

PDB ligands within a cut-off distance of 6 Å in this subclass

Loop	PDB	Chain	Ligands	Residue
1naq_A_55	1naq	A	HGMERCURY (II) ION	E - 61
1naq_A_55	1naq	A	MBOMERCURIBENZOIC ACID	E - 61
1naq_A_55	1naq	A	HGMERCURY (II) ION	M - 64
1naq_A_55	1naq	A	MBOMERCURIBENZOIC ACID	M - 64
1naq_A_55	1naq	A	HGMERCURY (II) ION	K - 67
1naq_A_55	1naq	A	MBOMERCURIBENZOIC ACID	K - 67
1naq_A_55	1naq	A	HGMERCURY (II) ION	A - 75
1naq_A_55	1naq	A	HGMERCURY (II) ION	E - 78
1naq_A_55	1naq	A	HGMERCURY (II) ION	C - 79
1naq_A_55	1naq	A	HGMERCURY (II) ION	L - 80
1naq_A_55	1naq	A	MBOMERCURIBENZOIC ACID	L - 80
1naq_A_55	1naq	A	HGMERCURY (II) ION	S - 82
1naq_A_55	1naq	A	HGMERCURY (II) ION	H - 83
1naq_A_55	1naq	A	MBOMERCURIBENZOIC ACID	H - 83
1nza_A_47	1nza	A	GOLGLYCEROL	E - 49
1nza_A_47	1nza	A	GOLGLYCEROL	D - 50
1nza_A_47	1nza	A	GOLGLYCEROL	Q - 51
1nza_A_47	1nza	A	GOLGLYCEROL	E - 52
1nza_A_47	1nza	A	GOLGLYCEROL	L - 53

Clusters included in this Subclass

CLUSTER: EH.3.246

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