ArchDB - Biological DataBase of Protein Loops

Information on 1cv8_*_3

Loop code: 1cv8_*_3
PDB: 1cv8
Chain: *
Type: EH beta-alpha

Loop Start: 3 Loop Length: 15
Sec Struct Nt length: 6 Sec Struct Ct length: 14
Structure geometry

d (Å): 21.850599

delta (°): 42.704300

theta (°): 105.224602

rho (°): 266.329895

Sequence:	EQYVNKLENFKIRETQGNNGWCAGYTMSALLNATY
Sec Struct:	EEEEEE-TT--------SSS-HHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
ACTACETATE ION	K - 13	0	1
ACTACETATE ION	R - 15	0	1
E64N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	Q - 18	0	1
E64N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	N - 21	0	1
E64N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	G - 22	0	1
E64N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	W - 23	0	1
E64N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	C - 24	0	1
E64N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A - 25	1	0

PDB Site Annotation

Site	Residue	atSS	atLOOP
NUL - CATALYTIC TRIAD.	C - 24	0	1