ArchDB - Biological DataBase of Protein Loops

Information on 1lgh_A_15

Loop code: 1lgh_A_15
PDB: 1lgh
Chain: A
Type: HH alpha-alpha

Loop Start: 15 Loop Length: 5
Sec Struct Nt length: 25 Sec Struct Ct length: 11
Structure geometry

d (Å): 7.814100

delta (°): 79.672203

theta (°): 44.159199

rho (°): 95.324303

Sequence:	PSTWLPVIWIVATVVAIAVHAAVLAAPGFNWIALGAAKSAA
Sec Struct:	HHHHHHHHHHHHHHHHHHHHHHHHHSGGG-HHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
HTOHEPTANE-1,2,3-TRIOL	T - 17	1	0
HTOHEPTANE-1,2,3-TRIOL	W - 18	1	0
LYCLYCOPENE	L - 19	1	0
HTOHEPTANE-1,2,3-TRIOL	V - 21	1	0
BCLBACTERIOCHLOROPHYLL A	I - 22	1	0
LYCLYCOPENE	I - 22	1	0
BCLBACTERIOCHLOROPHYLL A	W - 23	1	0
LYCLYCOPENE	W - 23	1	0
BCLBACTERIOCHLOROPHYLL A	I - 24	1	0
BCLBACTERIOCHLOROPHYLL A	V - 25	1	0
LYCLYCOPENE	V - 25	1	0
BCLBACTERIOCHLOROPHYLL A	A - 26	1	0
LYCLYCOPENE	A - 26	1	0
BCLBACTERIOCHLOROPHYLL A	T - 27	1	0
DETUNDECYLAMINE-N,N-DIMETHYL-N-OXIDE	V - 28	1	0
BCLBACTERIOCHLOROPHYLL A	V - 29	1	0
LYCLYCOPENE	V - 29	1	0
BCLBACTERIOCHLOROPHYLL A	A - 30	1	0
BCLBACTERIOCHLOROPHYLL A	I - 31	1	0
DETUNDECYLAMINE-N,N-DIMETHYL-N-OXIDE	I - 31	1	0
HTOHEPTANE-1,2,3-TRIOL	I - 31	1	0
DETUNDECYLAMINE-N,N-DIMETHYL-N-OXIDE	A - 32	1	0
HTOHEPTANE-1,2,3-TRIOL	A - 32	1	0
LYCLYCOPENE	A - 32	1	0
BCLBACTERIOCHLOROPHYLL A	V - 33	1	0
HTOHEPTANE-1,2,3-TRIOL	V - 33	1	0
LYCLYCOPENE	V - 33	1	0
BCLBACTERIOCHLOROPHYLL A	H - 34	1	0
DETUNDECYLAMINE-N,N-DIMETHYL-N-OXIDE	H - 34	1	0
HTOHEPTANE-1,2,3-TRIOL	H - 34	1	0
LYCLYCOPENE	H - 34	1	0
DETUNDECYLAMINE-N,N-DIMETHYL-N-OXIDE	A - 35	1	0
HTOHEPTANE-1,2,3-TRIOL	A - 35	1	0
LYCLYCOPENE	A - 35	1	0
DETUNDECYLAMINE-N,N-DIMETHYL-N-OXIDE	A - 36	1	0
HTOHEPTANE-1,2,3-TRIOL	A - 36	1	0
LYCLYCOPENE	A - 36	1	0
BCLBACTERIOCHLOROPHYLL A	V - 37	1	0
LYCLYCOPENE	V - 37	1	0
HTOHEPTANE-1,2,3-TRIOL	L - 38	0	1
DETUNDECYLAMINE-N,N-DIMETHYL-N-OXIDE	A - 39	0	1
HTOHEPTANE-1,2,3-TRIOL	A - 39	0	1
HTOHEPTANE-1,2,3-TRIOL	A - 40	0	1
HTOHEPTANE-1,2,3-TRIOL	P - 41	0	1
HTOHEPTANE-1,2,3-TRIOL	G - 42	0	1
BCLBACTERIOCHLOROPHYLL A	F - 43	0	1
HTOHEPTANE-1,2,3-TRIOL	F - 43	0	1
HTOHEPTANE-1,2,3-TRIOL	N - 44	0	1
BCLBACTERIOCHLOROPHYLL A	W - 45	0	1
BCLBACTERIOCHLOROPHYLL A	I - 46	1	0
DETUNDECYLAMINE-N,N-DIMETHYL-N-OXIDE	K - 52	1	0

PDB Site Annotation

Site	Residue	atSS	atLOOP
B8A - RESIDUES INVOLVED IN B850 BCHL-A BINDING TO THE ALPHA-SUBUNIT	H - 34	1	0
E8A - RESIDUES INVOLVED IN B850 BCHL-A BINDING TO THE ALPHA-SUBUNIT	H - 34	1	0
H8A - RESIDUES INVOLVED IN B850 BCHL-A BINDING TO THE ALPHA-SUBUNIT	H - 34	1	0
K8A - RESIDUES INVOLVED IN B850 BCHL-A BINDING TO THE ALPHA-SUBUNIT	H - 34	1	0
B8A - RESIDUES INVOLVED IN B850 BCHL-A BINDING TO THE ALPHA-SUBUNIT	W - 45	0	1
E8A - RESIDUES INVOLVED IN B850 BCHL-A BINDING TO THE ALPHA-SUBUNIT	W - 45	0	1
H8A - RESIDUES INVOLVED IN B850 BCHL-A BINDING TO THE ALPHA-SUBUNIT	W - 45	0	1
K8A - RESIDUES INVOLVED IN B850 BCHL-A BINDING TO THE ALPHA-SUBUNIT	W - 45	0	1