NOTE THAT IN THE ALIGNMENTS BELOW, GAPS MOST LIKELY INDICATE
RESIDUES MISSING IN THE ELECTRON DENSITY.
Alignment: 1lfd_A against 1lxd_A

Query= 1lfd_A mol:protein length:87  RALGDS

>1lxd_A mol:protein length:100  RALGDSB
          Length = 100

 Score =  181 bits (458), Expect = 3e-46,   Method: Compositional matrix adjust.
 Identities = 87/87 (100%), Positives = 87/87 (100%)

Query: 1   GDCCIIRVSLDVDNGNMYKSILVTSQDKAPTVIRKAMDKHNLDEDEPEDYELLQIISEDH 60
           GDCCIIRVSLDVDNGNMYKSILVTSQDKAPTVIRKAMDKHNLDEDEPEDYELLQIISEDH
Sbjct: 14  GDCCIIRVSLDVDNGNMYKSILVTSQDKAPTVIRKAMDKHNLDEDEPEDYELLQIISEDH 73

Query: 61  KLKIPENANVFYAMNSAANYDFILKKR 87
           KLKIPENANVFYAMNSAANYDFILKKR
Sbjct: 74  KLKIPENANVFYAMNSAANYDFILKKR 100
 
Alignment: 1lfd_B against 5p21_A

Query= 1lfd_B mol:protein length:167  RAS

>5p21_A mol:protein length:166  C-H-RAS P21 PROTEIN
          Length = 166
 
 Score =  342 bits (878), Expect = 1e-94,   Method: Compositional matrix adjust.
 Identities = 165/166 (99%), Positives = 166/166 (100%)

Query: 1   MTEYKLVVVGAGGVGKSALTIQLIQNHFVDKYDPTIEDSYRKQVVIDGETCLLDILDTAG 60
           MTEYKLVVVGAGGVGKSALTIQLIQNHFVD+YDPTIEDSYRKQVVIDGETCLLDILDTAG
Sbjct: 1   MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAG 60
 
Query: 61  QEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHQYREQIKRVKDSDDVPMVLVGNKCDL 120
           QEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHQYREQIKRVKDSDDVPMVLVGNKCDL
Sbjct: 61  QEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHQYREQIKRVKDSDDVPMVLVGNKCDL 120
           
Query: 121 AARTVESRQAQDLARSYGIPYIETSAKTRQGVEDAFYTLVREIRQH 166
           AARTVESRQAQDLARSYGIPYIETSAKTRQGVEDAFYTLVREIRQH
Sbjct: 121 AARTVESRQAQDLARSYGIPYIETSAKTRQGVEDAFYTLVREIRQH 166