ArchDB - Biological DataBase of Protein Loops

Information on 1l0i_A_3

Loop code: 1l0i_A_3
PDB: 1l0i
Chain: A
Type: HH alpha-alpha

Loop Start: 3 Loop Length: 20
Sec Struct Nt length: 13 Sec Struct Ct length: 15
Structure geometry

d (Å): 11.087300

delta (°): 62.691002

theta (°): 145.193604

rho (°): 336.763885

Sequence:	IEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEF
Sec Struct:	HHHHHHHHHHHHHT--GGG--TT-BTTTTS---HHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
CACCACODYLATE ION	K - 9	1	0
ZNZINC ION	K - 9	1	0
CACCACODYLATE ION	I - 10	1	0
ZNZINC ION	I - 10	1	0
CACCACODYLATE ION	E - 13	1	0
ZNZINC ION	E - 13	1	0
ZNZINC ION	G - 16	0	1
ZNZINC ION	V - 17	0	1
ZNZINC ION	K - 18	0	1
ZNZINC ION	E - 21	0	1
ZNZINC ION	N - 25	0	1
ZNZINC ION	A - 26	0	1
ZNZINC ION	S - 27	0	1
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	F - 28	0	1
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	V - 29	0	1
ZNZINC ION	E - 30	0	1
ZNZINC ION	D - 31	0	1
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A - 34	0	1
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	D - 35	0	1
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	S - 36	0	1
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	L - 37	1	0
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	D - 38	1	0
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	T - 39	1	0
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	V - 40	1	0
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	L - 42	1	0
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	V - 43	1	0
ZNZINC ION	M - 44	1	0
PSRTHIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	L - 46	1	0
ZNZINC ION	E - 47	1	0
ZNZINC ION	E - 48	1	0