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- PDB-1drs: THREE-DIMENSIONAL STRUCTURE OF THE RGD-CONTAINING NEUROTOXIN HOMO... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1drs | ||||||
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Title | THREE-DIMENSIONAL STRUCTURE OF THE RGD-CONTAINING NEUROTOXIN HOMOLOGUE, DENDROASPIN | ||||||
![]() | DENDROASPIN | ||||||
![]() | CELL ADHESION PROTEIN | ||||||
Function / homology | CD59 / CD59 / Snake toxin-like superfamily / Ribbon / toxin activity / extracellular region / Mainly Beta / Dendroaspin![]() | ||||||
Biological species | ![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Sutcliffe, M.J. / Jaseja, M. / Hyde, E.I. / Lu, X. / Williams, J.A. | ||||||
![]() | ![]() Title: Three-dimensional structure of the RGD-containing neurotoxin homologue dendroaspin. Authors: Sutcliffe, M.J. / Jaseja, M. / Hyde, E.I. / Lu, X. / Williams, J.A. #1: ![]() Title: 1H NMR Assignments and Secondary Structure of Dendroaspin, an Rgd-Containing Glycoprotein Iibiiia (Alphaiib-Beta3) Antagonist with a Neurotoxin Fold Authors: Jaseja, M. / Lu, X. / Williams, J.A. / Sutcliffe, M.J. / Kakkar, V.V. / Parslow, R.A. / Hyde, E.I. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 683.8 KB | Display | ![]() |
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PDB format | ![]() | 597.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 353.2 KB | Display | ![]() |
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Full document | ![]() | 603.5 KB | Display | |
Data in XML | ![]() | 39.7 KB | Display | |
Data in CIF | ![]() | 68.2 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: ASN 25 - ILE 26 MODEL 2 OMEGA = 210.86 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 2: ARG 34 - ARG 35 MODEL 2 OMEGA = 217.58 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 3: ASN 25 - ILE 26 MODEL 5 OMEGA = 212.10 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 4: ARG 34 - ARG 35 MODEL 5 OMEGA = 213.53 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 5: ARG 34 - ARG 35 MODEL 12 OMEGA = 213.81 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 6: ASN 25 - ILE 26 MODEL 20 OMEGA = 211.78 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 7: ARG 34 - ARG 35 MODEL 20 OMEGA = 211.83 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 8: ARG 34 - ARG 35 MODEL 29 OMEGA = 211.54 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 9: ASN 25 - ILE 26 MODEL 30 OMEGA = 210.43 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 10: ARG 34 - ARG 35 MODEL 34 OMEGA = 210.60 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 11: ASN 25 - ILE 26 MODEL 35 OMEGA = 211.83 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 12: ASN 25 - ILE 26 MODEL 36 OMEGA = 212.94 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION | |||||||||
NMR ensembles |
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Components
#1: Protein | Mass: 6761.684 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Species: Dendroaspis jamesoni / Strain: kaimosae / References: UniProt: P28375 |
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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: 39 |