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Open data
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Basic information
Entry | Database: PDB / ID: 1tcp | ||||||
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Title | NMR STRUCTURE DETERMINATION OF TICK ANTICOAGULANT PEPTIDE (TAP) | ||||||
![]() | TICK ANTICOAGULANT PEPTIDE | ||||||
![]() | BLOOD COAGULATION INHIBITOR / FACTOR XA SERINE PROTEASE INHIBITOR | ||||||
Function / homology | Pancreatic trypsin inhibitor Kunitz domain / Factor Xa Inhibitor / Pancreatic trypsin inhibitor Kunitz domain superfamily / serine-type endopeptidase inhibitor activity / Few Secondary Structures / Irregular / Tick anticoagulant peptide![]() | ||||||
Biological species | ![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Brunck, T.K. / Lim-Wilby, M.S.L. | ||||||
![]() | ![]() Title: NMR structure determination of tick anticoagulant peptide (TAP). Authors: Lim-Wilby, M.S. / Hallenga, K. / de Maeyer, M. / Lasters, I. / Vlasuk, G.P. / Brunck, T.K. #1: ![]() Title: Determination of Disulfide Bond Pairs and Stability in Recombinant Tick Anticoagulant Peptide Authors: Sardana, M. / Sardana, V. / Rodkey, J. / Wood, T. / Ng, A. / Vlasuk, G.P. / Waxman, J. #2: ![]() Title: Tick Anticoagulant Peptide (Tap) is a Novel Inhibitor of Blood Coagulation Factor Xa Authors: Waxman, L. / Smith, D.E. / Arcuri, K.E. / Vlasuk, G.P. | ||||||
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 103 KB | Display | ![]() |
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PDB format | ![]() | 86.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
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-Validation report
Summary document | ![]() | 353 KB | Display | ![]() |
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Full document | ![]() | 407.9 KB | Display | |
Data in XML | ![]() | 12.9 KB | Display | |
Data in CIF | ![]() | 20.1 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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NMR ensembles |
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Components
#1: Protein | Mass: 6992.614 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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Sample preparation
Crystal grow | *PLUS Method: other / Details: NMR |
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Processing
NMR software | Name: DISCOVER / Developer: BIOSYM / Classification: refinement |
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NMR ensemble | Conformers submitted total number: 10 |