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- PDB-1shp: THE NMR SOLUTION STRUCTURE OF A KUNITZ-TYPE PROTEINASE INHIBITOR ... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1shp | ||||||
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Title | THE NMR SOLUTION STRUCTURE OF A KUNITZ-TYPE PROTEINASE INHIBITOR FROM THE SEA ANEMONE STICHODACTYLA HELIANTHUS | ||||||
![]() | TRYPSIN INHIBITOR | ||||||
![]() | PROTEINASE INHIBITOR(TRYPSIN) | ||||||
Function / homology | ![]() nematocyst / aspartic-type endopeptidase inhibitor activity / serine-type endopeptidase inhibitor activity / extracellular region Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Antuch, W. / Berndt, K. / Chavez, M. / Delfin, J. / Wuthrich, K. | ||||||
![]() | ![]() Title: The NMR solution structure of a Kunitz-type proteinase inhibitor from the sea anemone Stichodactyla helianthus. Authors: Antuch, W. / Berndt, K.D. / Chavez, M.A. / Delfin, J. / Wuthrich, K. #1: ![]() Title: Amino Acid Sequence and Three-Dimensional Model of a Serine Proteinase Inhibitor from Stichodactyla Helianthus Authors: Antuch, W. / Dominguez, R. / Rodriguez, R. / Delfin, J. / Morera, V. / Diaz, J. / Chavez, M. / Dideberg, O. / Padron, G. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 355.5 KB | Display | ![]() |
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PDB format | ![]() | 313.8 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
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-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-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: LYS 27 - CYS 28 MODEL 1 OMEGA =148.03 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 2: PRO 6 - LYS 7 MODEL 3 OMEGA =149.60 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 3: ARG 54 - ALA 55 MODEL 3 OMEGA =148.01 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 4: ASN 41 - ASN 42 MODEL 4 OMEGA =211.40 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 5: ARG 54 - ALA 55 MODEL 5 OMEGA =139.40 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 6: ARG 54 - ALA 55 MODEL 13 OMEGA =148.76 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 7: ASN 41 - ASN 42 MODEL 16 OMEGA =213.09 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 8: SER 1 - ILE 2 MODEL 18 OMEGA =212.95 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 9: ARG 54 - ALA 55 MODEL 20 OMEGA =117.86 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION | |||||||||
NMR ensembles |
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Components
#1: Protein | Mass: 6124.990 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 |
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NMR ensemble | Conformers submitted total number: 20 |