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PDB code:

Information on SUBCLASS 2.1.17

Subclass Accession number: 7139 Subclass: 2.1.17 Type: EH beta-alpha DB: ArchDB-EC Image coordinates: Consensus coordinates:

Number of loops: 9 Average sequence ID (%) : 10.6 +/- 13.9 Average RMSD (Å) : 0.700 +/- 0.194 Consensus geometry d (Å): 11 delta (°): 0-45 theta (°): 90-135 rho (°): 135-180

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1ayx_*_271	1ayx	-	271	280	HIVENPDLLQ	EE-S-HHHHH	bxxabaaaaa
1bg6_*_183	1bg6	-	184	193	VAVENVLHTS	EE-S-HHHHH	bxbabaaaaa
1gpu_A_583	1gpu	A	586	595	VSLPDFFTFD	EE-S-HHHHH	bbbwbaaaaa
1hbn_B_291	1hbn	B	294	303	YGTDDLAMWN	EE-S-HHHHH	xbbabaaaaa
1ks9_A_163	1ks9	A	164	173	AWHNNIRAEL	EE-TTHHHHH	bxbabaaaaa
1l8a_A_751	1l8a	A	756	765	YSVTSFTELA	EE-S-HHHHH	bxbabaaaaa
1mpy_A_211	1mpy	A	217	226	FHLETWEDLL	EE-S-HHHHH	bxbabaaaaa
1qgd_A_578	1qgd	A	581	590	VSMPSTDAFD	EE-S-HHHHH	bxbabaaaaa
1qip_A_126	1qip	A	129	138	IAVPDVYSAC	EE-S-HHHHH	bxbwbaaaaa

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

Loop	PDB	Chain	Ligands	Residue
1mpy_A_211	1mpy	A	FE2FE (II) ION	H - 214
1mpy_A_211	1mpy	A	ACNACETONE	H - 214
1mpy_A_211	1mpy	A	FE2FE (II) ION	S - 216
1qip_A_126	1qip	A	ZNOZINC ION, 2 WATERS COORDINATED	H - 126
1qip_A_126	1qip	A	GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	H - 126
1qip_A_126	1qip	A	ZNOZINC ION, 2 WATERS COORDINATED	I - 127
1qip_A_126	1qip	A	ZNOZINC ION, 2 WATERS COORDINATED	G - 128

PDB Site Annotated loops in this subclass

Loop	PDB	Chain	Site	Residue
1qip_A_126	1qip	A	ZN2ZINC BINDING SITE AT DIMER INTERFACE.	H - 126

Clusters included in this Subclass

CLUSTER: EH.2.72

CLUSTER: EH.3.71

CLUSTER: EH.4.69

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