Logo
Information on 1l0i_A_36
Loop code: 1l0i_A_36
PDB: 1l0i
Chain: A
Type: HH alpha-alpha
Loop Start: 36  Loop Length: 5
Sec Struct Nt length: 15  Sec Struct Ct length: 4
Structure geometry
d (Å): 17.980900 delta (°): 136.206696theta (°): 89.070000 rho (°): 330.988403
Sequence:SLDTVELVMALEEEFDTEIPDEEA
Sec Struct:HHHHHHHHHHHHHHHT----HHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER S - 3610
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER L - 3710
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER D - 3810
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER T - 3910
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER V - 4010
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER L - 4210
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER V - 4310
ZNZINC ION M - 4410
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER L - 4610
ZNZINC ION E - 4710
ZNZINC ION E - 4810
ZNZINC ION D - 5101
ZNZINC ION T - 5201
ZNZINC ION E - 5301
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER I - 5401
ZNZINC ION I - 5401
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER A - 5910
Associated ArchDB40 Subclass to 1l0i_A_36

SUBCLASS: HH-5.1.4

Associated ArchDB95 Subclass to 1l0i_A_36

SUBCLASS: HH-5.1.1