ArchDB - Biological DataBase of Protein Loops

Information on 1iyk_A_232

Loop code: 1iyk_A_232
PDB: 1iyk
Chain: A
Type: HH alpha-alpha

Loop Start: 232 Loop Length: 11
Sec Struct Nt length: 6 Sec Struct Ct length: 8
Structure geometry

d (Å): 12.844200

delta (°): 128.627396

theta (°): 137.092499

rho (°): 296.938202

Sequence:	WSKLHDVGFSHLPPNQTKSSMVASY
Sec Struct:	HHHHHHTTSS---TT--HHHHHHHH

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	W - 232	1	0
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	L - 235	1	0
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	G - 239	0	1
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	F - 240	0	1
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	S - 241	0	1
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	H - 242	0	1
MIM[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL] PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	Y - 256	1	0

Associated ArchDB95 Subclass to 1iyk_A_232

Associated ArchDB-EC Subclass to 1iyk_A_232