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- PDB-1tus: SOLUTION STRUCTURE OF REACTIVE-SITE HYDROLYZED TURKEY OVOMUCOID T... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1tus | ||||||
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Title | SOLUTION STRUCTURE OF REACTIVE-SITE HYDROLYZED TURKEY OVOMUCOID THIRD DOMAIN BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY METHODS | ||||||
![]() | OVOMUCOID | ||||||
![]() | SERINE PROTEINASE INHIBITOR | ||||||
Function / homology | ![]() molecular function inhibitor activity / serine-type endopeptidase inhibitor activity / extracellular region Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Walkenhorst, W.F. / Krezel, A.M. / Rhyu, G.I. / Markley, J.L. | ||||||
![]() | ![]() Title: Solution structure of reactive-site hydrolyzed turkey ovomucoid third domain by nuclear magnetic resonance and distance geometry methods. Authors: Walkenhorst, W.F. / Krezel, A.M. / Rhyu, G.I. / Markley, J.L. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 193.3 KB | Display | ![]() |
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PDB format | ![]() | 166.8 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
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-Validation report
Summary document | ![]() | 355.1 KB | Display | ![]() |
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Full document | ![]() | 437.4 KB | Display | |
Data in XML | ![]() | 16 KB | Display | |
Data in CIF | ![]() | 24.7 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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1 |
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Atom site foot note | 1: CIS PROLINE - PRO 12 MODEL 1 2: TYR 20 - ARG 21 MODEL 1 OMEGA = 214.18 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 3: CIS PROLINE - PRO 12 MODEL 2 4: TYR 20 - ARG 21 MODEL 2 OMEGA = 215.32 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 5: CIS PROLINE - PRO 12 MODEL 3 6: TYR 20 - ARG 21 MODEL 3 OMEGA = 213.03 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 7: ARG 21 - PRO 22 MODEL 3 OMEGA = 217.32 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 8: CIS PROLINE - PRO 12 MODEL 4 / 9: CIS PROLINE - PRO 12 MODEL 5 / 10: CIS PROLINE - PRO 12 MODEL 6 / 11: CIS PROLINE - PRO 12 MODEL 7 / 12: CIS PROLINE - PRO 12 MODEL 8 13: TYR 20 - ARG 21 MODEL 8 OMEGA = 214.47 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 14: ARG 21 - PRO 22 MODEL 8 OMEGA = 211.07 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 15: CIS PROLINE - PRO 12 MODEL 9 / 16: CIS PROLINE - PRO 12 MODEL 10 / 17: CIS PROLINE - PRO 12 MODEL 11 / 18: CIS PROLINE - PRO 12 MODEL 12 | |||||||||
NMR ensembles |
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Components
#1: Protein | Mass: 6026.811 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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Processing
NMR software | Name: DSPACE / Version: 4 / Classification: refinement |
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NMR ensemble | Conformers submitted total number: 12 |