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Align your sequence(s)

LIF / OSM family

class : all alpha number of structures : 2 average size : 167 average PID : 23 %

PDB
code
start
residue
start
chain
end
residue
end
chain
name source resolution R-factor
1lki rasmol 9 - 180 - leukemia inhibitory factor Mus musculus 2.0 18.6
1evs rasmol 4 A 187 A oncostatin M Homo sapiens 2.2 20.5
pir | ali | malform | joy-html | colour postscript | postscript | superimposed coordinates (RasMol)

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

                           10        20        30        40        50  
1lki   (   9 )    natçairhpçhg---nlmnqIknqLaqLngsAnaLfisYytaQgepFpnn
1evsa  (   4 )           gsçsKeyrvLLgqLqkqTdlMq-dtsrLLdPYIrIqgLdvpkl
                                  aaaaaaaaaaaa       aaaaaaa        

                           60        70        80        90        100 
1lki   (  56 )    veklÇapnmtdFpsF--hgngtektkLveLyrMVaYLsasLtnitrdQkv
1evsa  (  46 )    re-hÇrerpgaFpseetLrglgrrgFLqtLnatLgcVlhrladleqrLpk
                  a                     aaaaaaaaaaaaaaaaaaaaaaaa    

                           110       120       130       140       150 
1lki   ( 104 )    lnp-----tavsLqvkLnaTIdvMrgLlsnVlÇrLÇnkyrvghVdvppvp
1evsa  (  95 )    aqdLersglnieDlekLqmArpnIlgLrnnIyÇMaqlldn----------
                            aaaaaaaaaaaaaaaaaaaaaaaaaaa             

                           160       170       180   
1lki   ( 149 )    dhsdkeafqrkklGÇqlLGTYkqvIsvVvqaf   
1evsa  ( 156 )    ---asdafqrkleGÇrfLhGYHrFMhSVGrvFskw
                        aaaaaaaaaaaaaaaaaaaaaaa      


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