ArchDB - Biological DataBase of Protein Loops

Information on 1a4k_H_18

Loop code: 1a4k_H_18
PDB: 1a4k
Chain: H
Type: AR beta-beta link

Loop Start: 18 Loop Length: 8
Sec Struct Nt length: 7 Sec Struct Ct length: 7
Structure geometry

d (Å): 11.133200

delta (°): 90.722397

theta (°): 155.713501

rho (°): 350.538910

Sequence:	VKISCKASGYTFTNYGMNWVKQ
Sec Struct:	EEEEEEE-TTTGGGSEEEEEEE

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

Ligands	Residue	atSS	atLOOP
FRA[4-(4-ACETYLAMINO-PHENYL)-3,5-DIOXO-4-AZA-TRICYCLO[5.2.2.0 2,6]UNDEC-1-YLCARBAMOYLOXY]-ACETIC ACID	T - 30	0	1
FRA[4-(4-ACETYLAMINO-PHENYL)-3,5-DIOXO-4-AZA-TRICYCLO[5.2.2.0 2,6]UNDEC-1-YLCARBAMOYLOXY]-ACETIC ACID	N - 31	0	1
FRA[4-(4-ACETYLAMINO-PHENYL)-3,5-DIOXO-4-AZA-TRICYCLO[5.2.2.0 2,6]UNDEC-1-YLCARBAMOYLOXY]-ACETIC ACID	Y - 32	0	1
FRA[4-(4-ACETYLAMINO-PHENYL)-3,5-DIOXO-4-AZA-TRICYCLO[5.2.2.0 2,6]UNDEC-1-YLCARBAMOYLOXY]-ACETIC ACID	G - 33	0	1
FRA[4-(4-ACETYLAMINO-PHENYL)-3,5-DIOXO-4-AZA-TRICYCLO[5.2.2.0 2,6]UNDEC-1-YLCARBAMOYLOXY]-ACETIC ACID	M - 34	1	0
FRA[4-(4-ACETYLAMINO-PHENYL)-3,5-DIOXO-4-AZA-TRICYCLO[5.2.2.0 2,6]UNDEC-1-YLCARBAMOYLOXY]-ACETIC ACID	N - 35	1	0