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Align your sequence(s)

Tissue inhibitor of metalloproteinase family

class : multi domain number of structures : 2 average size : 181 average PID : 43 %

PDB
code
start
residue
start
chain
end
residue
end
chain
name source resolution R-factor
1br9 rasmol 1 - 182 - metalloproteinase inhibitor 2 Homo sapiens 2.10 23.8
1uea rasmol 1 B 181 B metalloproteinase inhibitor 1 Homo sapiens 2.80 19.7
pir | ali | malform | joy-html | colour postscript | postscript | superimposed coordinates (RasMol)

external links
PFAM : TIMP  
SMART : TIMP  
other info key to JOY annotation | show related PDB structures

                           10        20        30        40        50  
1br9   (   1 )    çsçspvHpQqaFÇnadVVIrAkAvsekevdsgndiygnpikriqYeIkqi
1ueab  (   1 )    çtçvppHPQtaFçnsdLVIrAkFvgtpevaqtt-------lyqrYeIkMt
                         aaaaaaa  bbbbbbb    bb            bbbbbbbbb

                           60        70        80        90        100 
1br9   (  51 )    kmFkgpe-k----dIefIyTapssavçGVsLdv-ggkkeyLIAGkaegdG
1ueab  (  44 )    kMykgfqalGdaadirfVyTpamesvçgyfhrsharseefLIAgklqd-g
                  bbbb            bbbb   333             bbbbbbbb   

                           110       120       130       140       150 
1br9   (  95 )    kMhItdfivpwdtLsttQkkSLnhrYqmGçe-ÇkItrÇpmipçyissp
1ueab  (  93 )    lLhIttçsfVapwnsLslAQrrGFtktYtvGçeeÇtVfpÇlsipçklqsg
                  bbb      bbb333  aaaaaa            bbbb           

                           160       170       180       
1br9   ( 144 )    deÇlWmDwvtekninGhqAkffAÇikrsdgsÇawyrgaa
1ueab  ( 143 )    thÇlwtdqllqgsekgfqSrhlAÇlprepglÇtwqslrs
                   bbbb           aaaaa bbbb     bbbb    


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