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PDB code:

Information on SUBCLASS 0.1.22

Subclass Accession number: 880 Subclass: 0.1.22 Type: EH beta-alpha DB: ArchDB40 Image coordinates: Consensus coordinates:

Number of loops: 7 Average sequence ID (%) : 9.0 +/- 12.9 Average RMSD (Å) : 0.429 +/- 0.138 Consensus geometry d (Å): 5 delta (°): 0-45 theta (°): 45-90 rho (°): 225-270

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1cb6_A_1206	1cb6	A	1209	1217	IRESTVFED	EETHHHHHH	bbaaaaaaa
1e5k_A_131	1e5k	A	138	146	VNRAIEPLL	EETTHHHHH	bxaaaaaaa
1kzy_C_1825	1kzy	C	1826	1834	VSHVWVHDS	EETHHHHHH	bxaaaaaaa
1omz_A_216	1omz	A	219	227	FNSKYLELF	EETHHHHHH	bxaaaaaaa
1q35_A_192	1q35	A	195	203	GNSYYYGKM	EETHHHHHH	bxaaaaaaa
1qg8_A_162	1qg8	A	164	172	HRYSVLEKV	EETHHHHHH	bxaaaaaaa
1rhy_A_136	1rhy	A	136	144	LSTEMVSHL	EETHHHHHH	bxaaaaaaa

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

Loop	PDB	Chain	Ligands	Residue
1omz_A_216	1omz	A	UD2URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE	A - 216
1q35_A_192	1q35	A	FMTFORMIC ACID	N - 196
1q35_A_192	1q35	A	FMTFORMIC ACID	Y - 198
1q35_A_192	1q35	A	FMTFORMIC ACID	Y - 199
1rhy_A_136	1rhy	A	HGMERCURY (II) ION	S - 142
1rhy_A_136	1rhy	A	EMCETHYL MERCURY ION	S - 142
1rhy_A_136	1rhy	A	EMCETHYL MERCURY ION	Q - 146

PDB Site Annotated loops in this subclass

Loop	PDB	Chain	Site	Residue
1e5k_A_131	1e5k	A	CI2CITRIC ACID BINDING SITE FOR RESIDUE 303	P - 133

Clusters included in this Subclass

CLUSTER: EH.2.79

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