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| class : all alpha | number of structures : 3 | average size : 194 | average PID : 22 % |
| PDB code |
start residue |
start chain |
end residue |
end chain |
name | source | resolution | R-factor |
|---|---|---|---|---|---|---|---|---|
1bj5
 |
3 | - | 197 | - | serum albumin | Homo sapiens | 2.5 | 22.44 |
|
1bj5
|
198 | - | 389 | - | serum albumin | Homo sapiens | 2.5 | 22.44 |
|
1bj5
|
390 | - | 584 | - | serum albumin | Homo sapiens | 2.5 | 22.44 |
| pir | ali | malform | joy-html | colour postscript | postscript | superimposed coordinates (RasMol) | ||||||||
| external links |
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| other info | key to JOY annotation | show related PDB structures |
10 20 30 40 50
1bj51 ( 3 ) hkSeVAhrfkdlgeenFkaLVLIaFAqyLqqcpfedHvklvnevTefAkt
1bj52 ( 198 ) lkçaslqkfgeraFkawAvArlSQrFPkAefaeVskLVtdlTkvhte
1bj53 ( 390 ) qnçelfeqlgeykFQnaLLvrYTkkVPqVstptLVeVSrnLGkVGsk
aaaaaaa aaaaaaaaaaaaaaa aaaaaaaaaaaaaaaaa
60 70 80 90 100
1bj51 ( 53 ) Çvade--saenÇdkslhtlfGdkLçtvatLretygemadÇçakqeperne
1bj52 ( 245 ) ççh----gdlleçaddradlakyiçenqds--ISskLkeççekplleksh
1bj53 ( 437 ) ÇÇkhpeakrmpçaedyLsvvLnqLÇvlhektpvSdrVtkÇçteslvnrrp
aa aaaaaaaaa a
110 120 130 140 150
1bj51 ( 101 ) ÇFlqh-kddnpnlprlvrp---evdvMÇtafhdneetflkkyLYeiArrh
1bj52 ( 289 ) çiaevenDempadlpslaadFveskdVçknYaeakdvflgmFLYeyArrh
1bj53 ( 487 ) çFsalevdetyvpkefnaetFtfhadiçtlsekerqikkQtaLVeLVKhk
aaa aa aaaaaaaaaaaaaa
160 170 180 190 200
1bj51 ( 147 ) PyFyapeLlffakrykaaFteÇçqaadkaaçLlpkLdelrdegkassakq
1bj52 ( 339 ) pdysvvLLlrLaktYettLekÇçaaadpheçYakVfdeFkplveePqnli
1bj53 ( 537 ) pkAtkeqLkaVmddFaafvekÇçkaddketçfa---eegkklvaaSqaaL
aaaaaaaaaaaaaaaa aaaaaaaaaaaaa
1bj51 ( 197 ) r
1bj52 ( 389 ) k
1bj53 ( 584 ) g
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