ArchDB - Biological DataBase of Protein Loops

Information on SUBCLASS 14.4.1

Subclass Accession number: 7694
Subclass: 14.4.1

Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates:

Consensus coordinates:

Number of loops: 3

Average sequence ID (%) : 86.4 +/- -62.2
Average RMSD (Å) : 0.100 +/- 0.000

Consensus geometry

d (Å): 9

delta (°): 45-90

theta (°): 90-135

rho (°): 0-45

Consensus Sequence:	LSKQLSGLPhhGTFHXND
(φψ)-conformation:	bpaaapgpwgaeppplaa

Pattern:	[K]	[Y]	[S]	[F]	[L]	[S]	[K]	[Q]	[L]	[S]	[G]	[L]	[P]	[IV]	[LM]	[G]	[T]	[F]	[H]	[AGS]	[N]	[D]	[I]	[IV]	[FW]	[Q]	[D]
Conservation:	0.028	1.485	-0.700	0.757	-0.700	-0.700	0.028	0.028	-0.700	-0.700	0.757	-0.700	1.485	-1.064	-1.264	0.757	0.028	0.757	2.214	-2.319	0.757	0.757	-0.700	-1.063	-0.011	0.028	0.757

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1gz7_A_431	1gz7	A	431	457	KYSFLSKQLSGLPVLGTFHGNDIIWQD	EEEEEE-TTTT-TTTSSBTTHHHHHHH	bbbbbxaaapgxwgaexxpvaaaaaaa
1llf_A_431	1llf	A	431	457	KYSFLSKQLSGLPIMGTFHANDIVWQD	EEEEEE-TTTT-TTTSSBTTHHHHHHH	bbbbbxaaapvxwgaexxpvaaaaaaa
1lpp_*_431	1lpp	-	431	457	KYSFLSKQLSGLPVLGTFHSNDIVFQD	EEEEEE-TTTT-TTTSSBTTHHHHHHH	bbbbbxaaapgxwgaexxxvaaaaaaa

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

Loop	PDB	Chain	Ligands	Residue
1llf_A_431	1llf	A	F23TRICOSANOIC ACID	H - 449
1llf_A_431	1llf	A	F23TRICOSANOIC ACID	A - 450
1llf_A_431	1llf	A	F23TRICOSANOIC ACID	I - 453
1lpp_*_431	1lpp	*	HDS1-HEXADECANOSULFONIC ACID	L - 445
1lpp_*_431	1lpp	*	HDS1-HEXADECANOSULFONIC ACID	F - 448
1lpp_*_431	1lpp	*	HDS1-HEXADECANOSULFONIC ACID	H - 449
1lpp_*_431	1lpp	*	HDS1-HEXADECANOSULFONIC ACID	S - 450

Clusters included in this Subclass