ArchDB - Biological DataBase of Protein Loops

Information on 1c8k_A_601

Loop code: 1c8k_A_601
PDB: 1c8k
Chain: A
Type: EH beta-alpha

Loop Start: 601 Loop Length: 7
Sec Struct Nt length: 6 Sec Struct Ct length: 17
Structure geometry

d (Å): 15.544100

delta (°): 50.656502

theta (°): 153.889999

rho (°): 206.317795

Sequence:	RTVMIGGKAAPGYHMAKMIIKLITAIGDVV
Sec Struct:	EEEEEE----TT-HHHHHHHHHHHHHHHHH

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	A - 610	0	1
CPB2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE	P - 611	0	1
CPB2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE	G - 612	0	1
CPB2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE	Y - 613	0	1
CPB2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE	H - 614	0	1

PDB Site Annotation

Site	Residue	atSS	atLOOP
FLA - FLAVOPIRIDOL BINDS AT THE INHIBITOR SITE	Y - 613	0	1