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PDB code:

Information on SUBCLASS 0.1.38

Subclass Accession number: 6989 Subclass: 0.1.38 Type: EH beta-alpha DB: ArchDB-EC Image coordinates: Consensus coordinates:

Number of loops: 4 Average sequence ID (%) : 7.1 +/- 10.3 Average RMSD (Å) : 0.425 +/- 0.150 Consensus geometry d (Å): 7 delta (°): 0-45 theta (°): 0-45 rho (°): 225-270

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1gx3_A_38	1gx3	A	38	44	FENLDPL	EE-HHHH	xbaaaaa
1k7w_A_286	1k7w	A	290	296	KNPDSLE	EE-HHHH	bbaaaaa
1kpg_A_221	1kpg	A	226	232	QSLQPHY	EE-HHHH	bxaaaaa
1lml_*_111	1lml	-	113	119	VSTEDLT	EE-HHHH	bbaaaaa

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

Loop	PDB	Chain	Ligands	Residue
1k7w_A_286	1k7w	A	AS1ARGININOSUCCINATE	N - 291
1k7w_A_286	1k7w	A	AS1ARGININOSUCCINATE	D - 293
1kpg_A_221	1kpg	A	MSESELENOMETHIONINE	Q - 229
1kpg_A_221	1kpg	A	CO3CARBONATE ION	Y - 232
1kpg_A_221	1kpg	A	16ACETYL-TRIMETHYL-AMMONIUM	Y - 232
1kpg_A_221	1kpg	A	16ACETYL-TRIMETHYL-AMMONIUM	L - 236
1kpg_A_221	1kpg	A	MSESELENOMETHIONINE	L - 238
1kpg_A_221	1kpg	A	MSESELENOMETHIONINE	W - 239
1kpg_A_221	1kpg	A	16ACETYL-TRIMETHYL-AMMONIUM	W - 239
1kpg_A_221	1kpg	A	MSESELENOMETHIONINE	S - 240
1kpg_A_221	1kpg	A	MSESELENOMETHIONINE	A - 241
1kpg_A_221	1kpg	A	MSESELENOMETHIONINE	L - 243
1kpg_A_221	1kpg	A	MSESELENOMETHIONINE	Q - 244
1kpg_A_221	1kpg	A	MSESELENOMETHIONINE	A - 245

Clusters included in this Subclass

CLUSTER: EH.1.110

CLUSTER: EH.2.183

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