ArchDB - Biological DataBase of Protein Loops

Information on 1ubl_L_73

Loop code: 1ubl_L_73
PDB: 1ubl
Chain: L
Type: HH alpha-alpha

Loop Start: 73 Loop Length: 8
Sec Struct Nt length: 6 Sec Struct Ct length: 14
Structure geometry

d (Å): 6.366800

delta (°): 80.099602

theta (°): 156.654800

rho (°): 28.310200

Sequence:	AQHFTQRTCGVCTYTHALASTRCVDNAV
Sec Struct:	HHHHHHTT-SSSTTHHHHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
FS4IRON/SULFUR CLUSTER	R - 79	0	1
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI)	T - 80	0	1
CMOCARBON MONOXIDE	C - 81	0	1
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI)	C - 81	0	1
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI)	G - 82	0	1
FS4IRON/SULFUR CLUSTER	G - 82	0	1
CMOCARBON MONOXIDE	V - 83	0	1
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI)	V - 83	0	1
CMOCARBON MONOXIDE	C - 84	0	1
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI)	C - 84	0	1
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI)	T - 85	0	1
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI)	T - 87	0	1
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI)	H - 88	1	0