ArchDB - Biological DataBase of Protein Loops

Information on 1v54_I_12

Loop code: 1v54_I_12
PDB: 1v54
Chain: I
Type: HH alpha-alpha

Loop Start: 12 Loop Length: 1
Sec Struct Nt length: 27 Sec Struct Ct length: 13
Structure geometry

d (Å): 3.661300

delta (°): 71.503403

theta (°): 16.623199

rho (°): 103.769699

Sequence:	LLARRLRFHIVGAFMVSLGFATFYKFAVAEKRKKAYADFYR
Sec Struct:	HHHHHHHHHHHHHHHHHHHHHHHHHHHTHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
PSC(7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE	A - 14	1	0
TGLTRISTEAROYLGLYCEROL	R - 16	1	0
PSC(7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE	L - 17	1	0
PSC(7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE	R - 18	1	0
TGLTRISTEAROYLGLYCEROL	H - 20	1	0
PSC(7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE	I - 21	1	0
TGLTRISTEAROYLGLYCEROL	V - 39	0	1
TGLTRISTEAROYLGLYCEROL	R - 43	1	0