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PDB code:

Information on SUBCLASS 2.3.11

Subclass Accession number: 4589 Subclass: 2.3.11 Type: HH alpha-alpha DB: ArchDB95 Image coordinates: Consensus coordinates:

Number of loops: 5 Average sequence ID (%) : 10.0 +/- 15.9 Average RMSD (Å) : 0.800 +/- 0.212 Consensus geometry d (Å): 7 delta (°): 0-45 theta (°): 0-45 rho (°): 315-360

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1cbg_*_410	1cbg	-	410	421	LQESLLDTPRID	HHHHH--HHHHH	aaaaaxxaaaaa
1ceo_*_22	1ceo	-	24	35	HFDTFITEKDIE	HHHHHS-HHHHH	aaaaabbaaaaa
1h4p_A_99	1h4p	A	109	120	HWSTFYQEQDFA	HHHHHS-HHHHH	aaaaabbaaaaa
1uca_A_98	1uca	A	107	118	DMRNNYDIIGAL	HHHHH--HHHHH	aaaaabxaaaaa
1uqt_A_420	1uqt	A	432	443	DVIVKNDINHWQ	HHHHHT-HHHHH	aaaaabxaaaaa

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

Loop	PDB	Chain	Ligands	Residue
1h4p_A_99	1h4p	A	NAGN-ACETYL-D-GLUCOSAMINE	E - 116
1h4p_A_99	1h4p	A	GOLGLYCEROL	Q - 117
1h4p_A_99	1h4p	A	GOLGLYCEROL	D - 118
1h4p_A_99	1h4p	A	GOLGLYCEROL	N - 121
1h4p_A_99	1h4p	A	GOLGLYCEROL	I - 122
1uqt_A_420	1uqt	A	U2FURIDINE-5'-DIPHOSPHATE-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOSE	W - 442

PDB Site Annotated loops in this subclass

Loop	PDB	Chain	Site	Residue
1h4p_A_99	1h4p	A	BC1NAG BINDING SITE FOR CHAIN A	E - 116
1h4p_A_99	1h4p	A	AC8GOL BINDING SITE FOR CHAIN B	Q - 117
1h4p_A_99	1h4p	A	AC6GOL BINDING SITE FOR CHAIN A	N - 121

Clusters included in this Subclass

CLUSTER: HH.1.102

CLUSTER: HH.2.162

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