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