ArchDB - Biological DataBase of Protein Loops

Information on 1d3g_A_35

Loop code: 1d3g_A_35
PDB: 1d3g
Chain: A
Type: HH alpha-alpha

Loop Start: 35 Loop Length: 1
Sec Struct Nt length: 6 Sec Struct Ct length: 8
Structure geometry

d (Å): 3.792000

delta (°): 81.959602

theta (°): 28.751900

rho (°): 107.425697

Sequence:	ERFYAEHLMPTLQGL
Sec Struct:	HHHHHHTHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
BRE2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	Y - 38	1	0
DDQDECYLAMINE-N,N-DIMETHYL-N-OXIDE	Y - 38	1	0
BRE2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	L - 42	0	1
DDQDECYLAMINE-N,N-DIMETHYL-N-OXIDE	L - 42	0	1
BRE2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	M - 43	1	0
BRE2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	L - 46	1	0
DDQDECYLAMINE-N,N-DIMETHYL-N-OXIDE	L - 46	1	0
BRE2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	Q - 47	1	0