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Align your sequence(s)

Heme oxygenase

class : all alpha number of structures : 2 average size : 213 average PID : 83 %

PDB
code
start
residue
start
chain
end
residue
end
chain
name source resolution R-factor
1dvg rasmol 10 A 223 A heme oxygenase 1 Rattus norvegicus 2.2 21.2
1n45 rasmol 10 A 223 A heme oxygenase 1 Homo sapiens 2.08 21.3
pir | ali | malform | joy-html | colour postscript | postscript | superimposed coordinates (RasMol)

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

                           10        20        30        40        50  
1dvga  (  10 )    sqdLSeaLkeaTkevhirAenseF-rnFqkgqVsreGFklvTASlyhIYt
1n45a  (  10 )    pqdLSeaLkeaTkeVhtqaenaeFmrnfqkgqVtrdGFklvMASlyhIYv
                     aaaaaaaa aaaaaaaa              aaaaaaaaaaaaaaaa

                           60        70        80        90        100 
1dvga  (  60 )    ALEeEIernkqnpvYapLyfpeeLhRraaLeqDLafwygphwqeaIpytp
1n45a  (  60 )    ALeeEiernkespvFapVyfpeeLhRkaaLeqDLafWygprwqevIpytp
                  aaaaaaaaa      333        aaaaaaaaaaaa           a

                           110       120       130       140       150 
1dvga  ( 110 )    aTqhYvkrLheVGgthpelLVAHAYTrYLGdLSGgqvlkkiAqkaLaLps
1n45a  ( 110 )    AMqrYvkrLheVGrtepeLLVAHAyTrYLgdLsggqvlkkiAqkaLdlps
                  aaaaaaaaaaaaaaa 333aaaaaaaaaaaa  aaaaaaaaaaaa     

                           160       170       180       190       200 
1dvga  ( 160 )    sgeGLasftFpsIdnptkfKqlYrar-ntLeltpevkhrVteEAktAFlL
1n45a  ( 160 )    sgeGlaFftFpnIasatkfkqlYrsrMnsLemtpavrqrVieEAktAfll
                       333       aaaaaaaaaa        aaaaaaaaaaaaaaaaa

                           210  
1dvga  ( 210 )    NieLFeeLqallte
1n45a  ( 210 )    nIqLfeeLqellth
                  aaaaaaaaaaa   


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