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Align your sequence(s)

Cellulose binding domain

class : all beta number of structures : 2 average size : 152 average PID : 37 %

PDB
code
start
residue
start
chain
end
residue
end
chain
name source resolution R-factor
1ulo rasmol 1 - 152 - endoglucanase C, N-terminal cellulose-binding domain Cellulomonas fimi N/A N/A
1cx1 rasmol 1 A 153 A endoglucanase C, second N-terminal cellulose-binding domain Cellulomonas fimi N/A N/A
pir | ali | malform | joy-html | colour postscript | postscript | superimposed coordinates (RasMol)

external links
PFAM : CBM_4_9  
CAZy : CBM_4  
other info key to JOY annotation | show related PDB structures

                           10        20        30        40        50  
1ulo   (   1 )    a------spIgegtFddgpegWvAygTdgpldtstgaLçVaVpagSaqy-
1cx1a  (   1 )    asldsevellphtsFaeslgpWslygTs-ePvfadgrMçVdLpggqgnpw
                                        bbb            bbbb         

                           60        70        80        90        100 
1ulo   (  44 )    gVGVvLngVaIeegttYtlrYtAtAstdVtVrAlVgqngapygtVldt-s
1cx1a  (  50 )    dAgLvyngVpvgegesyvLsFtAsAtpdmpVrvlVGEgggayrtaFeqgs
                    bbbb         bbbbbbbb        bbbbb              

                           110       120       130       140       150 
1ulo   (  93 )    PaLtseprqvtetftAsatYpatpaaddpeGqIaFqLggfsadaWtLçLd
1cx1a  ( 100 )    ApLtgepatreyaftSnltFppd---gdapGqVafhLGk--agAYeFçIs
                         bbbbbbbb                bbbbb         bbbb 

                           160 
1ulo   ( 143 )    dVaLdsevel
1cx1a  ( 145 )    qVslttsa-t
                            


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