ArchDB - Biological DataBase of Protein Loops

Information on 1v54_B_15

Loop code: 1v54_B_15
PDB: 1v54
Chain: B
Type: HH alpha-alpha

Loop Start: 15 Loop Length: 14
Sec Struct Nt length: 32 Sec Struct Ct length: 28
Structure geometry

d (Å): 22.230700

delta (°): 115.526100

theta (°): 158.025696

rho (°): 270.189606

Sequence:	PIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIILILIALPSLRILYMMD
Sec Struct:	HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHS-S----S----TTHHHHHHHHHHHHHHHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
TGLTRISTEAROYLGLYCEROL	H - 24	1	0
TGLTRISTEAROYLGLYCEROL	D - 25	1	0
TGLTRISTEAROYLGLYCEROL	L - 28	1	0
HEAHEME-A	I - 30	1	0
TGLTRISTEAROYLGLYCEROL	V - 31	1	0
TGLTRISTEAROYLGLYCEROL	F - 32	1	0
HEAHEME-A	I - 34	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 - 34	1	0
TGLTRISTEAROYLGLYCEROL	S - 35	1	0
TGLTRISTEAROYLGLYCEROL	S - 36	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 - 37	1	0
HEAHEME-A	V - 38	1	0
TGLTRISTEAROYLGLYCEROL	L - 39	1	0
TGLTRISTEAROYLGLYCEROL	Y - 40	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 - 41	1	0
TGLTRISTEAROYLGLYCEROL	I - 42	1	0
TGLTRISTEAROYLGLYCEROL	S - 43	1	0
TGLTRISTEAROYLGLYCEROL	L - 44	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	M - 45	0	1
TGLTRISTEAROYLGLYCEROL	L - 46	0	1
TGLTRISTEAROYLGLYCEROL	T - 47	0	1
TGLTRISTEAROYLGLYCEROL	T - 48	0	1
TGLTRISTEAROYLGLYCEROL	K - 49	0	1
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	H - 52	0	1
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	T - 55	0	1
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	M - 56	0	1
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	D - 57	0	1
CHDCHOLIC ACID	Q - 59	0	1
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	Q - 59	0	1
CHDCHOLIC ACID	E - 60	0	1
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	E - 60	0	1
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	V - 61	0	1
CHDCHOLIC ACID	E - 62	1	0
CHDCHOLIC ACID	T - 63	1	0
CHDCHOLIC ACID	I - 64	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 - 64	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	W - 65	1	0
CHDCHOLIC ACID	T - 66	1	0
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	T - 66	1	0
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	I - 67	1	0
HEAHEME-A	L - 68	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 - 68	1	0
HEAHEME-A	P - 69	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	P - 69	1	0
CDLCARDIOLIPIN	A - 70	1	0
HEAHEME-A	A - 70	1	0
PEK(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8, 11,14-TETRAENOATE	A - 70	1	0
CDLCARDIOLIPIN	I - 71	1	0
HEAHEME-A	I - 72	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 - 72	1	0
CDLCARDIOLIPIN	L - 73	1	0
HEAHEME-A	L - 73	1	0
CDLCARDIOLIPIN	I - 74	1	0
HEAHEME-A	I - 76	1	0
CDLCARDIOLIPIN	A - 77	1	0
CDLCARDIOLIPIN	L - 78	1	0
CDLCARDIOLIPIN	L - 81	1	0
CDLCARDIOLIPIN	R - 82	1	0
CDLCARDIOLIPIN	Y - 85	1	0