ArchDB - Biological DataBase of Protein Loops

Information on 1c8k_A_262

Loop code: 1c8k_A_262
PDB: 1c8k
Chain: A
Type: HH alpha-alpha

Loop Start: 262 Loop Length: 22
Sec Struct Nt length: 6 Sec Struct Ct length: 24
Structure geometry

d (Å): 20.235500

delta (°): 41.358398

theta (°): 80.594299

rho (°): 200.864700

Sequence:	YIQAVLDRNLAENISRVLYPNDNFFEGKELRLKQEYFVVAATLQDIIRRFKS
Sec Struct:	HHHHHHTTTTTGGGGTB----SS-----HHHHHHHHHHHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
CPB2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE	P - 281	0	1
CPB2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE	N - 282	0	1
CPB2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE	D - 283	0	1
CPB2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE	N - 284	0	1
CPB2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE	F - 285	0	1

PDB Site Annotation

Site	Residue	atSS	atLOOP
FLA - FLAVOPIRIDOL BINDS AT THE INHIBITOR SITE	F - 285	0	1