ArchDB - Biological DataBase of Protein Loops

Information on 1ct8_B_33

Loop code: 1ct8_B_33
PDB: 1ct8
Chain: B
Type: HA beta-beta hairpin

Loop Start: 33 Loop Length: 5
Sec Struct Nt length: 7 Sec Struct Ct length: 8
Structure geometry

d (Å): 5.408800

delta (°): 126.643700

theta (°): 147.692200

rho (°): 312.544312

Sequence:	YINWLKQKPGQSLEWIAWIY
Sec Struct:	EEEEEEE-TTS-EEEEEEEE

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

Ligands	Residue	atSS	atLOOP
TAA[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER	Y - 33	1	0
TAA[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER	I - 34	1	0
TAA[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER	N - 35	1	0
TAA[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER	W - 47	1	0
TAA[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER	W - 50	1	0

Associated ArchDB95 Subclass to 1ct8_B_33