ArchDB - Biological DataBase of Protein Loops

Information on SUBCLASS 15.1.1

Subclass Accession number: 7696
Subclass: 15.1.1

Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates:

Consensus coordinates:

Number of loops: 4

Average sequence ID (%) : 59.7 +/- 17.7
Average RMSD (Å) : 0.275 +/- 0.096

Consensus geometry

d (Å): 9

delta (°): 45-90

theta (°): 135-180

rho (°): 90-135

Consensus Sequence:	INNXNFXpXpGhXXRpGpc
(φψ)-conformation:	bbpabbpaaalpppppgaa

Pattern:	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x	x
Conservation:	1.193	-1.325	2.580	-0.183	0.268	0.268	1.193	1.193	-0.930	1.193	1.193	-1.120	0.054	-1.325	-0.254	1.193	-0.028	-1.274	-1.017	0.730	-0.606	1.193	-0.254	0.065	-1.120	1.193	-0.224	-0.657	-1.120	0.268	-0.951	-0.503	-1.120	1.193	-0.705	-0.252

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1f1j_A_66	1f1j	A	68	103	GKCIIINNKNFDKVTGMGVRNGTDKDAEALFKCFRS	EEEEEEE-----TTTT----TTHHHHHHHHHHHHHH	exbxbxbxabbxaaavbxxxxvaaaaaaaaaaaaaa
1i51_A_66	1i51	A	68	103	GKCIIINNKNFDKVTGMGVRNGTDKDAEALFKCFRS	EEEEEEE--S--TTT-----TTHHHHHHHHHHHHHH	exbbbbbxabbxaaavxxxxpvaaaaaaaaaaaaaa
1nme_A_43	1nme	A	45	80	GLCIIINNKNFHKSTGMTSRSGTDVDAANLRETFRN	EEEEEEE-----GGGT----TTHHHHHHHHHHHHHH	exbxbxbxabbxaaavbxxxpgaaaaaaaaaaaaaa
1nw9_B_161	1nw9	B	161	196	GHCLIINNVNFCRESGLRTRTGSNIDCEKLRRRFSS	EEEEEEE-----GGGT----TTHHHHHHHHHHHHHH	exbbbxbxaxbxaaavxxpxxvaaaaaaaaaaaaaa

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

Loop	PDB	Chain	Ligands	Residue
1nme_A_43	1nme	A	1583-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID	T - 62
1nme_A_43	1nme	A	1592-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)-BENZOIC ACID	T - 62
1nme_A_43	1nme	A	1583-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID	R - 64

Clusters included in this Subclass