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PDB code:

Information on SUBCLASS 9.2.1

Subclass Accession number: 6892 Subclass: 9.2.1 Type: AR beta-beta link DB: ArchDB-EC Image coordinates: Consensus coordinates:

Number of loops: 5 Average sequence ID (%) : 42.9 +/- 25.6 Average RMSD (Å) : 0.980 +/- 0.192 Consensus geometry d (Å): 13 delta (°): 90-135 theta (°): 90-135 rho (°): 315-360

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1hj9_A_51	1hj9	A	51	67	WVVSAAHCYKSGIQVRL	EEEE-GGG--SS-EEEE	bbxbxaaapbxvxbxbb
1lo6_A_51	1lo6	A	51	67	WVLTAAHCKKPNLQVFL	EEEE-GGG--TT-EEEE	bbxbxaaaxbxvxbbbb
1pfx_C_51	1pfx	C	51	67	WVVTAAHCIEPGVKITV	EEEE-GGG--TT---EE	bbbbxaaaxxpvbxbbx
1qq4_A_28	1qq4	A	30	46	GFVTAGHCGTVNATARI	EEEE-GGG--TT-EEEE	bbxbxaaabxpvxxxbb
1rfn_A_51	1rfn	A	51	67	WIVTAAHCVETGVKITV	EEEE-GGG--TT---EE	bbbbxaaabxpgpxxbb

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

Loop	PDB	Chain	Ligands	Residue
1hj9_A_51	1hj9	A	ANLANILINE	H - 57
1lo6_A_51	1lo6	A	BENBENZAMIDINE	H - 57
1qq4_A_28	1qq4	A	GOLGLYCEROL	G - 35
1qq4_A_28	1qq4	A	GOLGLYCEROL	H - 36
1qq4_A_28	1qq4	A	GOLGLYCEROL	C - 37
1qq4_A_28	1qq4	A	GOLGLYCEROL	G - 38
1qq4_A_28	1qq4	A	GOLGLYCEROL	T - 39
1rfn_A_51	1rfn	A	PBZP-AMINO BENZAMIDINE	H - 57

PDB Site Annotated loops in this subclass

Loop	PDB	Chain	Site	Residue
1hj9_A_51	1hj9	A	S43SO4 BINDING SITE FOR RESIDUE A248	H - 57

Clusters included in this Subclass

CLUSTER: AR.10.4

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