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|
| class : small disulphide | number of structures : 6 | average size : 56 | average PID : 41 % |
| PDB code |
start residue |
start chain |
end residue |
end chain |
name | source | resolution | R-factor |
|---|---|---|---|---|---|---|---|---|
1cgi
![]() |
1 | I | 56 | I | pancreatic secretory trypsin inhibitor | Homo sapiens | 2.30 | 19.50 |
1tgs
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1 | I | 56 | I | pancreatic secretory trypsin inhibitor | Sus scrofa | 1.80 | 18.60 |
1pce
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1 | - | 60 | - | PEC-60 | Sus scrofa | N/A | N/A |
2ovo
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1 | - | 56 | - | third domain ovomucoid inhibitor | Lophura nycthemera | 1.50 | 19.90 |
1ovo
![]() |
1 | A | 56 | A | third domain ovomucoid inhibitor | Coturnix coturnix Japonica | 1.90 | 20.00 |
2bus
![]() |
2 | - | 57 | - | seminal plasma proteinase inhibitor IIA | Bos taurus | N/A | N/A |
| pir | ali | malform | joy-html | colour postscript | postscript | superimposed coordinates (RasMol) | ||||||||
| external links |
| ||
| other info | key to JOY annotation | show related PDB structures |
10 20 30 40 50
1cgii ( 1 ) dslgreAkÇyn---elngçtyeyrpvÇGtdgdtypNeÇvLçfenrkrq
1tgsi ( 1 ) tspqreAtçts---evsgçpkiynpVÇGtdgitYsneçvLçsenkkrq
1pce ( 1 ) ekqvfSrmPiçehm-tespdçsriydpVçGtdgvtyeseçkLÇlarienk
2ovo ( 1 ) laavsvdçse--ypkpaçtmeyrplÇGsdnktygNkçnFÇnavvesn
1ovoa ( 1 ) laavsvdçse--ypkpaçpkdyrpVÇGsdnktysnkÇnFÇnavvesn
2bus ( 2 ) gaqvdçaefkdpkvyçtresnpHÇGsngetygnkçaFçkavmksg
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60
1cgii ( 46 ) tsilIqksgpç
1tgsi ( 46 ) tpvlIqksgpç
1pce ( 50 ) qdIqIvkdgeç
2ovo ( 46 ) gtLtLshfgkç
1ovoa ( 46 ) gtltlnhfgkç
2bus ( 47 ) gkinlkhrgkç
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