ArchDB - Biological DataBase of Protein Loops

Information on 1iyk_A_221

Loop code: 1iyk_A_221
PDB: 1iyk
Chain: A
Type: EH beta-alpha

Loop Start: 221 Loop Length: 2
Sec Struct Nt length: 9 Sec Struct Ct length: 6
Structure geometry

d (Å): 7.263700

delta (°): 48.619801

theta (°): 105.321800

rho (°): 65.475197

Sequence:	TTCRYQHRPINWSKLHD
Sec Struct:	EEEEEEEEESSHHHHHH

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

Ligands	Residue	atSS	atLOOP
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	Y - 225	1	0
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	Q - 226	1	0
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	H - 227	1	0
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	R - 228	0	1
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	P - 229	0	1
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	W - 232	0	1
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	L - 235	1	0