ArchDB - Biological DataBase of Protein Loops

Information on 1mou_A_172

Loop code: 1mou_A_172
PDB: 1mou
Chain: A
Type: AR beta-beta link

Loop Start: 172 Loop Length: 9
Sec Struct Nt length: 12 Sec Struct Ct length: 12
Structure geometry

d (Å): 18.083900

delta (°): 134.654297

theta (°): 106.135696

rho (°): 322.761902

Sequence:	HYLCEFKTTYKAKKPVKMPGYHYVDRKLDVTNH
Sec Struct:	EEEEEEEEEEEESS------SEEEEEEEEEEEE

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

Ligands	Residue	atSS	atLOOP
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	F - 177	1	0
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	T - 179	1	0
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	Y - 181	1	0
IODIODIDE ION	M - 189	0	1
IODIODIDE ION	P - 190	0	1
IODIODIDE ION	G - 191	0	1
IODIODIDE ION	Y - 192	0	1
IODIODIDE ION	H - 193	0	1
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	R - 197	1	0
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	L - 199	1	0
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	D - 200	1	0