ArchDB - Biological DataBase of Protein Loops

Information on 1l0i_A_56

Loop code: 1l0i_A_56
PDB: 1l0i
Chain: A
Type: HH alpha-alpha

Loop Start: 56 Loop Length: 5
Sec Struct Nt length: 4 Sec Struct Ct length: 10
Structure geometry

d (Å): 11.399800

delta (°): 8.880100

theta (°): 118.521400

rho (°): 36.381802

Sequence:	DEEAEKMTTVQAAIDYING
Sec Struct:	HHHHTT--BHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A - 59	0	1
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	E - 60	0	1
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	K - 61	0	1
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	M - 62	0	1
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	T - 63	0	1
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	T - 64	0	1
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A - 68	1	0