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Information on 1l9b_M_200
Loop code: 1l9b_M_200
PDB: 1l9b
Chain: M
Type: HH alpha-alpha		 Loop Start: 200  Loop Length: 8
Sec Struct Nt length: 26  Sec Struct Ct length: 6
Structure geometry
d (Å): 11.042600 delta (°): 92.281601theta (°): 73.529701 rho (°): 29.662100
Sequence:PFHGLSIAFLYGSALLFAMHGATILAVSRFGGERELEQIA
Sec Struct:HHHHHHHHHHHHHHHHHHHHHHHHHHTGGGTTT-HHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
BCLBACTERIOCHLOROPHYLL A P - 20010
LDALAURYL DIMETHYLAMINE-N-OXIDE P - 20010
BCLBACTERIOCHLOROPHYLL A F - 20110
LDALAURYL DIMETHYLAMINE-N-OXIDE F - 20110
BCLBACTERIOCHLOROPHYLL A H - 20210
BCLBACTERIOCHLOROPHYLL A G - 20310
LDALAURYL DIMETHYLAMINE-N-OXIDE G - 20310
BCLBACTERIOCHLOROPHYLL A L - 20410
LDALAURYL DIMETHYLAMINE-N-OXIDE L - 20410
BCLBACTERIOCHLOROPHYLL A S - 20510
BCLBACTERIOCHLOROPHYLL A I - 20610
BCLBACTERIOCHLOROPHYLL A A - 20710
LDALAURYL DIMETHYLAMINE-N-OXIDE A - 20710
BCLBACTERIOCHLOROPHYLL A F - 20810
LDALAURYL DIMETHYLAMINE-N-OXIDE F - 20810
BCLBACTERIOCHLOROPHYLL A L - 20910
BPHBACTERIOPHEOPHYTIN A L - 20910
BCLBACTERIOCHLOROPHYLL A Y - 21010
BPHBACTERIOPHEOPHYTIN A Y - 21010
BCLBACTERIOCHLOROPHYLL A G - 21110
BPHBACTERIOPHEOPHYTIN A G - 21110
BPHBACTERIOPHEOPHYTIN A A - 21310
BCLBACTERIOCHLOROPHYLL A L - 21410
BPHBACTERIOPHEOPHYTIN A L - 21410
U10UBIQUINONE-10 L - 21410
U10UBIQUINONE-10 L - 21510
BPHBACTERIOPHEOPHYTIN A A - 21710
BPHBACTERIOPHEOPHYTIN A M - 21810
U10UBIQUINONE-10 M - 21810
FE2FE (II) ION H - 21910
U10UBIQUINONE-10 H - 21910
U10UBIQUINONE-10 G - 22010
BPHBACTERIOPHEOPHYTIN A A - 22110
U10UBIQUINONE-10 T - 22210
FE2FE (II) ION I - 22310
U10UBIQUINONE-10 I - 22310
HTOHEPTANE-1,2,3-TRIOL L - 22401
HTOHEPTANE-1,2,3-TRIOL S - 22701
FE2FE (II) ION E - 23401
U10UBIQUINONE-10 E - 23401
Associated ArchDB95 Subclass to 1l9b_M_200

SUBCLASS: HH-4.37.1