ArchDB - Biological DataBase of Protein Loops

Information on 1eys_L_33

Loop code: 1eys_L_33
PDB: 1eys
Chain: L
Type: HH alpha-alpha

Loop Start: 33 Loop Length: 36
Sec Struct Nt length: 23 Sec Struct Ct length: 26
Structure geometry

d (Å): 11.020700

delta (°): 123.547302

theta (°): 161.345306

rho (°): 211.468597

Sequence:	FFGVVGFCFTLLGVLLIVWGATIGPTGPTSDLQTYNLWRISIAPPDLSYGLRMAPLTEGGLWQIITICAAGAFISWALREVEICR
Sec Struct:	HHHHHHHHHHHHHHHHHHHHHHH-SS-TTSTT----TTT--B----GGGTTS---GGGTHHHHHHHHHHHHHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
MQ8MENAQUINONE 8	F - 34	1	0
MQ8MENAQUINONE 8	G - 35	1	0
MQ8MENAQUINONE 8	V - 36	1	0
MQ8MENAQUINONE 8	G - 38	1	0
MQ8MENAQUINONE 8	F - 39	1	0
BPHBACTERIOPHEOPHYTIN A	F - 41	1	0
BPHBACTERIOPHEOPHYTIN A	T - 42	1	0
MQ8MENAQUINONE 8	T - 42	1	0
BPHBACTERIOPHEOPHYTIN A	L - 43	1	0
MQ8MENAQUINONE 8	L - 43	1	0
BPHBACTERIOPHEOPHYTIN A	G - 45	1	0
BCLBACTERIOCHLOROPHYLL A	V - 46	1	0
BPHBACTERIOPHEOPHYTIN A	V - 46	1	0
BCLBACTERIOCHLOROPHYLL A	I - 49	1	0
BPHBACTERIOPHEOPHYTIN A	I - 49	1	0
BGLB-2-OCTYLGLUCOSIDE	Y - 67	0	1
BGLB-2-OCTYLGLUCOSIDE	N - 68	0	1
BGLB-2-OCTYLGLUCOSIDE	L - 69	0	1
PEFDI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE	L - 69	0	1
BCLBACTERIOCHLOROPHYLL A	W - 70	0	1
BGLB-2-OCTYLGLUCOSIDE	W - 70	0	1
LDALAURYL DIMETHYLAMINE-N-OXIDE	L - 83	0	1
LDALAURYL DIMETHYLAMINE-N-OXIDE	R - 84	0	1
LDALAURYL DIMETHYLAMINE-N-OXIDE	M - 85	0	1
LDALAURYL DIMETHYLAMINE-N-OXIDE	A - 86	0	1
LDALAURYL DIMETHYLAMINE-N-OXIDE	W - 94	1	0
LDALAURYL DIMETHYLAMINE-N-OXIDE	Q - 95	1	0
LDALAURYL DIMETHYLAMINE-N-OXIDE	I - 96	1	0
BPHBACTERIOPHEOPHYTIN A	I - 97	1	0
LDALAURYL DIMETHYLAMINE-N-OXIDE	T - 98	1	0
LDALAURYL DIMETHYLAMINE-N-OXIDE	I - 99	1	0
BPHBACTERIOPHEOPHYTIN A	C - 100	1	0
BPHBACTERIOPHEOPHYTIN A	A - 101	1	0
BPHBACTERIOPHEOPHYTIN A	A - 104	1	0
BCLBACTERIOCHLOROPHYLL A	F - 105	1	0
BPHBACTERIOPHEOPHYTIN A	F - 105	1	0
BPHBACTERIOPHEOPHYTIN A	W - 108	1	0
MQ8MENAQUINONE 8	W - 108	1	0
MQ8MENAQUINONE 8	R - 111	1	0
BPHBACTERIOPHEOPHYTIN A	E - 112	1	0