ArchDB - Biological DataBase of Protein Loops

Information on 1cqq_A_112

Loop code: 1cqq_A_112
PDB: 1cqq
Chain: A
Type: AR beta-beta link

Loop Start: 112 Loop Length: 3
Sec Struct Nt length: 10 Sec Struct Ct length: 3
Structure geometry

d (Å): 9.248400

delta (°): 54.175701

theta (°): 103.500702

rho (°): 142.008301

Sequence:	TIINVGDVVSYGNILL
Sec Struct:	EEEEEEEEEE---EEE

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

Ligands	Residue	atSS	atLOOP
AG74-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE -3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER	Y - 122	0	1
AG74-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE -3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER	I - 125	0	1
AG74-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE -3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER	L - 126	1	0
AG74-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE -3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER	L - 127	1	0