ArchDB - Biological DataBase of Protein Loops

Information on 1jil_A_66

Loop code: 1jil_A_66
PDB: 1jil
Chain: A
Type: EH beta-alpha

Loop Start: 66 Loop Length: 21
Sec Struct Nt length: 6 Sec Struct Ct length: 18
Structure geometry

d (Å): 15.109000

delta (°): 14.878200

theta (°): 155.247803

rho (°): 57.215302

Sequence:	RPIVLIGGGTGMIGDPSGKSEERVLQTEEQVDKNIEGISKQMHNI
Sec Struct:	EEEEEE-TTGGGT---TT-SS------HHHHHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
485[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YL)- ACETIC ACID	L - 70	0	1
485[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YL)- ACETIC ACID	G - 72	0	1
485[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YL)- ACETIC ACID	T - 75	0	1
485[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YL)- ACETIC ACID	D - 80	0	1
485[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YL)- ACETIC ACID	K - 84	0	1