ArchDB - Biological DataBase of Protein Loops

Information on 1uu3_A_219

Loop code: 1uu3_A_219
PDB: 1uu3
Chain: A
Type: AR beta-beta link

Loop Start: 219 Loop Length: 6
Sec Struct Nt length: 3 Sec Struct Ct length: 2
Structure geometry

d (Å): 15.120800

delta (°): 31.686399

theta (°): 79.843399

rho (°): 124.582497

Sequence:	IQITDFGTAKV
Sec Struct:	EEE---TT-EE

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 - 222	0	1
GOLGLYCEROL	D - 223	0	1
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	D - 223	0	1
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	F - 224	0	1
GOLGLYCEROL	G - 225	0	1
GOLGLYCEROL	T - 226	0	1
SEPPHOSPHOSERINE	T - 226	0	1
SEPPHOSPHOSERINE	A - 227	0	1
SEPPHOSPHOSERINE	K - 228	0	1

Associated ArchDB95 Subclass to 1uu3_A_219