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Align your sequence(s)

Lumazine binding domain

class : all beta number of structures : 4 average size : 102 average PID : 27 %

PDB
code
start
residue
start
chain
end
residue
end
chain
name source resolution R-factor
1kzl rasmol 94 A 202 A riboflavin synthase Schizosaccharomyces pombe 2.10 18.5
1i8d rasmol 94 A 206 A riboflavin synthase alpha chain Escherichia coli 2.00 23.9
1kzl rasmol 1 A 93 A riboflavin synthase Schizosaccharomyces pombe 2.10 18.5
1i8d rasmol 1 A 93 A riboflavin synthase alpha chain Escherichia coli 2.00 23.9
pir | ali | malform | joy-html | colour postscript | postscript | superimposed coordinates (RasMol)

external links
PFAM : Lum_binding  
other info key to JOY annotation | show related PDB structures
alignment show WITH Pfam family sequences

                            10        20        30        40        50  
1kzla2  (  94 )    mgghfvqghvdtvAeIvekkqd-geaidFtFrPrdpfVlkyIvykgyIAL
1i8da2  (  94 )    igghlmsghimttAeVAkilts-ennrqIwFkVqdsqlmkyIlykgfIGI
1kzla1  (   1 )        mftglveaiGvVkdvqgtidngfaMkIeA--pqILddChtgdsIAV
1i8da1  (   1 )        mftgivqgtAkLvsidekp-nfrtHvVeLp-dhMldgLetgasVaH
                              bbbbbbbbbbb   bbbbbbb   333        bbbb

                            60        70        80        90        100 
1kzla2  ( 143 )    dgtsltIthvddstFsImMisytqskviMakknvgdlVnVEVdqigkyte
1i8da2  ( 143 )    dgisltVgevtptrFCVhLipetlerttLgkkklgarVnIeidpqtqavv
1kzla1  (  45 )    ngtcltVtdfdryhFtVgIapesLrltnLgqCkagdpVnLeravlsstr 
1i8da1  (  45 )    ngccltVteingnhVsFdLmketlritnLGdlkvgdwVnVeraakfsde 
                     bbbbbbbb   bbbbbb aaaaaa  333     bbbbbb        

                            110  
1kzla2  ( 193 )    klveahiadw    
1i8da2  ( 193 )    dtvervlaarenam
1kzla1                           
1i8da1                           
                                 


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