ArchDB - Biological DataBase of Protein Loops

Information on 1rne_*_48

Loop code: 1rne_*_48
PDB: 1rne
Chain: *
Type: HE alpha-beta

Loop Start: 48 Loop Length: 13
Sec Struct Nt length: 4 Sec Struct Ct length: 10
Structure geometry

d (Å): 18.629801

delta (°): 66.742897

theta (°): 157.767700

rho (°): 148.401001

Sequence:	TACVYHKLFDASDSSSYKHNGTELTLR
Sec Struct:	HHHHSS--B-GGG-SS-EEEEEEEEEE

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

Ligands	Residue	atSS	atLOOP
NAGN-ACETYL-D-GLUCOSAMINE	K - 65	0	1
NAGN-ACETYL-D-GLUCOSAMINE	H - 66	1	0
NAGN-ACETYL-D-GLUCOSAMINE	N - 67	1	0
NAGN-ACETYL-D-GLUCOSAMINE	G - 68	1	0
NAGN-ACETYL-D-GLUCOSAMINE	T - 69	1	0
C60[[[3-(2-METHYL-PROPANE-2-SULFONYL)-1-BENZENYL]-2-PROPYL]-CARBONYL-HISTIDYL]-AMINO-[CYCLOHEXYLMETHYL]-[2-HYDROXY-4-ISOPROPYL]-PENTAN-5-OIC ACID BUTYLAMIDE	T - 72	1	0
C60[[[3-(2-METHYL-PROPANE-2-SULFONYL)-1-BENZENYL]-2-PROPYL]-CARBONYL-HISTIDYL]-AMINO-[CYCLOHEXYLMETHYL]-[2-HYDROXY-4-ISOPROPYL]-PENTAN-5-OIC ACID BUTYLAMIDE	L - 73	1	0
C60[[[3-(2-METHYL-PROPANE-2-SULFONYL)-1-BENZENYL]-2-PROPYL]-CARBONYL-HISTIDYL]-AMINO-[CYCLOHEXYLMETHYL]-[2-HYDROXY-4-ISOPROPYL]-PENTAN-5-OIC ACID BUTYLAMIDE	R - 74	1	0

Associated ArchDB-EC Subclass to 1rne_*_48