NOTE THAT IN THE ALIGNMENTS BELOW, GAPS MOST LIKELY INDICATE
RESIDUES MISSING IN THE ELECTRON DENSITY.
Alignment: 1ffw_A against 3chy_A
Query= 1ffw_A mol:protein length:128 CHEMOTAXIS PROTEIN CHEY
>3chy_A mol:protein length:128 CHEY
Length = 128
Score = 256 bits (654), Expect = 6e-69, Method: Compositional matrix adjust.
Identities = 128/128 (100%), Positives = 128/128 (100%)
Query: 1 ADKELKFLVVDDFSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQAGGYGFVISDWNMP 60
ADKELKFLVVDDFSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQAGGYGFVISDWNMP
Sbjct: 1 ADKELKFLVVDDFSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQAGGYGFVISDWNMP 60
Query: 61 NMDGLELLKTIRADGAMSALPVLMVTAEAKKENIIAAAQAGASGYVVKPFTAATLEEKLN 120
NMDGLELLKTIRADGAMSALPVLMVTAEAKKENIIAAAQAGASGYVVKPFTAATLEEKLN
Sbjct: 61 NMDGLELLKTIRADGAMSALPVLMVTAEAKKENIIAAAQAGASGYVVKPFTAATLEEKLN 120
Query: 121 KIFEKLGM 128
KIFEKLGM
Sbjct: 121 KIFEKLGM 128
Alignment: 1ffw_B against 1fwp_A
Query= 1ffw_B mol:protein length:134 CHEMOTAXIS PROTEIN CHEA
>1fwp_A mol:protein length:139 CHEA
Length = 139
Score = 258 bits (660), Expect = 1e-69, Method: Compositional matrix adjust.
Identities = 133/134 (99%), Positives = 133/134 (99%)
Query: 1 RQLALEAKGETPSAVTRLSVVAKSEPQDEQSRSQSARRIILSRLKAGEVDLLEEELGHLT 60
RQLALEAKGETPSAVTRLSVVAKSEPQDEQSRSQS RRIILSRLKAGEVDLLEEELGHLT
Sbjct: 1 RQLALEAKGETPSAVTRLSVVAKSEPQDEQSRSQSPRRIILSRLKAGEVDLLEEELGHLT 60
Query: 61 TLTDVVKGADSLSAILPGDIAEDDITAVLCFVIEADQITFETVEVSPKISTPPVLKLAAE 120
TLTDVVKGADSLSAILPGDIAEDDITAVLCFVIEADQITFETVEVSPKISTPPVLKLAAE
Sbjct: 61 TLTDVVKGADSLSAILPGDIAEDDITAVLCFVIEADQITFETVEVSPKISTPPVLKLAAE 120
Query: 121 QAPTGRVEREKTTR 134
QAPTGRVEREKTTR
Sbjct: 121 QAPTGRVEREKTTR 134