ArchDB - Biological DataBase of Protein Loops

Information on 1uu3_A_95

Loop code: 1uu3_A_95
PDB: 1uu3
Chain: A
Type: HA beta-beta hairpin

Loop Start: 95 Loop Length: 5
Sec Struct Nt length: 7 Sec Struct Ct length: 8
Structure geometry

d (Å): 3.646900

delta (°): 135.574997

theta (°): 138.590897

rho (°): 308.184906

Sequence:	TVVLARELATSREYAIKILE
Sec Struct:	EEEEEEETTT--EEEEEEEE

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

Ligands	Residue	atSS	atLOOP
LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE	T - 95	1	0
LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE	V - 96	1	0
GOLGLYCEROL	R - 106	0	1
GOLGLYCEROL	E - 107	0	1
GOLGLYCEROL	Y - 108	1	0
GOLGLYCEROL	A - 109	1	0
LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE	A - 109	1	0
GOLGLYCEROL	K - 111	1	0
LY4(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H] [1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE	K - 111	1	0
GOLGLYCEROL	I - 112	1	0
GOLGLYCEROL	L - 113	1	0

PDB Site Annotation

Associated ArchDB40 Subclass to 1uu3_A_95

Associated ArchDB95 Subclass to 1uu3_A_95