+
データを開く
-
基本情報
登録情報 | データベース: SASBDB / ID: SASDA32 |
---|---|
![]() | BSA in HEPES
|
機能・相同性 | ![]() cellular response to calcium ion starvation / enterobactin binding / negative regulation of mitochondrial depolarization / toxic substance binding / cellular response to starvation / fatty acid binding / pyridoxal phosphate binding / protein-containing complex / DNA binding / extracellular space ...cellular response to calcium ion starvation / enterobactin binding / negative regulation of mitochondrial depolarization / toxic substance binding / cellular response to starvation / fatty acid binding / pyridoxal phosphate binding / protein-containing complex / DNA binding / extracellular space / extracellular region / metal ion binding / cytoplasm 類似検索 - 分子機能 |
生物種 | ![]() ![]() |
![]() |
|
-
構造の表示
構造ビューア | 分子: ![]() ![]() |
---|
-
ダウンロードとリンク
-モデル
モデル #4 | ![]() タイプ: dummy / ダミー原子の半径: 1.80 A / 対称性: P1 / カイ2乗値: 2.566404 ![]() |
---|---|
モデル #3 | ![]() タイプ: atomic / ソフトウェア: (28) ![]() |
-
試料
![]() | 名称: BSA in HEPES / Ext coefficient: 6.46 / Contrast: 2.953 / Specific vol: 0.737 / Purity method: gel filtration / Dry vol: 17570 / Sample MW: 66 kDa / 試料濃度: 25.64 mg/ml / 濃度測定法: nanodrop |
---|---|
バッファ | 名称: 50 mM HEPES 50 mM KCl / 濃度: 50.00 mM / PK: 7 / pH: 7.5 コメント: 4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid 組成: KCl 50.000 mM |
要素 #1 | 名称: BSA / タイプ: protein / 記述: Serum albumin / 分子量: 69.29 / 分子数: 1 / 由来: Bos taurus / 参照: UniProt: P02769 配列: MKWVTFISLL LLFSSAYSRG VFRRDTHKSE IAHRFKDLGE EHFKGLVLIA FSQYLQQCPF DEHVKLVNEL TEFAKTCVAD ESHAGCEKSL HTLFGDELCK VASLRETYGD MADCCEKQEP ERNECFLSHK DDSPDLPKLK PDPNTLCDEF KADEKKFWGK YLYEIARRHP ...配列: MKWVTFISLL LLFSSAYSRG VFRRDTHKSE IAHRFKDLGE EHFKGLVLIA FSQYLQQCPF DEHVKLVNEL TEFAKTCVAD ESHAGCEKSL HTLFGDELCK VASLRETYGD MADCCEKQEP ERNECFLSHK DDSPDLPKLK PDPNTLCDEF KADEKKFWGK YLYEIARRHP YFYAPELLYY ANKYNGVFQE CCQAEDKGAC LLPKIETMRE KVLASSARQR LRCASIQKFG ERALKAWSVA RLSQKFPKAE FVEVTKLVTD LTKVHKECCH GDLLECADDR ADLAKYICDN QDTISSKLKE CCDKPLLEKS HCIAEVEKDA IPENLPPLTA DFAEDKDVCK NYQEAKDAFL GSFLYEYSRR HPEYAVSVLL RLAKEYEATL EECCAKDDPH ACYSTVFDKL KHLVDEPQNL IKQNCDQFEK LGEYGFQNAL IVRYTRKVPQ VSTPTLVEVS RSLGKVGTRC CTKPESERMP CTEDYLSLIL NRLCVLHEKT PVSEKVTKCC TESLVNRRPC FSALTPDETY VPKAFDEKLF TFHADICTLP DTEKQIKKQT ALVELLKHKP KATEEQLKTV MENFVAFVDK CCAADDKEAC FAVEGPKLVV STQTALA |
-実験情報
ビーム | 設備名称: DORIS III EMBL X33 / 地域: Hamburg / 国: Germany ![]() | ||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
検出器 | 名称: Pilatus 1M-W / Pixsize x: 0.172 mm | ||||||||||||||||||||||||||||||
スキャン |
| ||||||||||||||||||||||||||||||
距離分布関数 P(R) |
| ||||||||||||||||||||||||||||||
結果 | コメント: Bovin Serum Albumin (BSA) is an extremely important protein in Small Angle X-Ray Scattering. It is, in fact, used as standard in order to calculate the molecular weight of other ...コメント: Bovin Serum Albumin (BSA) is an extremely important protein in Small Angle X-Ray Scattering. It is, in fact, used as standard in order to calculate the molecular weight of other proteins. The reasons why it has been chosen as standard it is because it can be easily stored in its powder form and it is also very well characterised. In solution is present as a monomer-dimer equilibrium, therefore the molecular weight of the standard BSA is not the one of the monomer (68 kDa) but is slightly bigger (72 kDa). The crystal structure of BSA has been solved recently therefore ab initio models can be compared with atomic structure like in this picture.
|