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PDB code:

Information on SUBCLASS 7.16.1

Subclass Accession number: 1527 Subclass: 7.16.1 Type: EH beta-alpha DB: ArchDB40 Image coordinates: Consensus coordinates: Conserved Annotation EC : 1 (>50 %)  2.1 (>50 %)  2.1.1 (>50 %)  4.1 (>75 %)  4.1.2 (>75 %)  4.1.2.13 (>75 %)   GO : GO:0003676 (>50 %)  GO:0003677 (>50 %)  GO:0004332 (>75 %)  GO:0008168 (>75 %)  GO:0008171 (>75 %)  GO:0008757 (>50 %)  GO:0016741 (>75 %)  GO:0016829 (>75 %)  GO:0016830 (>75 %)  GO:0016832 (>75 %)   SCOP : 51569 (>75 %)  51570 (>75 %)  53334 (>75 %)  53335 (>75 %)  64111 (>50 %)

Number of loops: 3 Average sequence ID (%) : 11.1 +/- 13.9 Average RMSD (Å) : 1.233 +/- 0.379 Consensus geometry d (Å): 13 delta (°): 45-90 theta (°): 135-180 rho (°): 135-180

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1e6c_A_74	1e6c	A	75	92	VATGGGMVLLEQNRQFMR	EEE--TTGGGSHHHHHHH	bxbxaaaaaxaaaaaaaa
1nd7_A_641	1nd7	A	641	658	LQINPASTINPDHLSYFC	EEE-GGGGGSTTHHHHHH	bbxxaaaaaxaaaaaaaa
1of8_A_174	1of8	A	175	192	GAIGARTTESQLHRELAS	EEE-TTTTT-HHHHHHHH	bbbxaaaaaxaaaaaaaa

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

Loop	PDB	Chain	Ligands	Residue
1of8_A_174	1of8	A	PEPPHOSPHOENOLPYRUVATE	A - 176
1of8_A_174	1of8	A	PEPPHOSPHOENOLPYRUVATE	I - 177
1of8_A_174	1of8	A	PEPPHOSPHOENOLPYRUVATE	G - 178
1of8_A_174	1of8	A	PEPPHOSPHOENOLPYRUVATE	A - 179
1of8_A_174	1of8	A	PEPPHOSPHOENOLPYRUVATE	R - 180
1of8_A_174	1of8	A	G3P3-PHOSPHOGLYCEROL	R - 180
1of8_A_174	1of8	A	GOLGLYCEROL	Q - 185
1of8_A_174	1of8	A	GOLGLYCEROL	L - 186
1of8_A_174	1of8	A	GOLGLYCEROL	E - 189

PDB Site Annotated loops in this subclass

Loop	PDB	Chain	Site	Residue
1of8_A_174	1of8	A	AC2PEP BINDING SITE FOR CHAIN A	G - 178
1of8_A_174	1of8	A	AC4GOL BINDING SITE FOR CHAIN A	Q - 185
1of8_A_174	1of8	A	AC4GOL BINDING SITE FOR CHAIN A	E - 189

Clusters included in this Subclass

CLUSTER: EH.8.30

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