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Open data
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Basic information
Entry | Database: PDB / ID: 1jnb | ||||||
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Title | CONNECTOR PROTEIN FROM BACTERIOPHAGE PHI29 | ||||||
![]() | UPPER COLLAR PROTEIN | ||||||
![]() | VIRAL PROTEIN / helix bundle | ||||||
Function / homology | ![]() viral portal complex / viral procapsid / symbiont genome ejection through host cell envelope, short tail mechanism / viral DNA genome packaging / RNA binding Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() ![]() | ||||||
![]() | Simpson, A.A. / Leiman, P.G. / Tao, Y. / He, Y. / Badasso, M.O. / Jardine, P.J. / Anderson, D.L. / Rossmann, M.G. | ||||||
![]() | ![]() Title: Structure determination of the head-tail connector of bacteriophage phi29. Authors: Simpson, A.A. / Leiman, P.G. / Tao, Y. / He, Y. / Badasso, M.O. / Jardine, P.J. / Anderson, D.L. / Rossmann, M.G. #1: ![]() Title: STRUCTURE OF THE BACTERIOPHAGE PHI29 DNA PACKAGING MOTOR Authors: SIMPSON, A.A. / TAO, Y. / LEIMAN, P.G. / BADASSO, M.O. / HE, Y. / JARDINE, P.J. / OLSON, N.H. / MORAIS, M.C. / GRIMES, S. / ANDERSON, D.L. / BAKER, T.S. / ROSSMANN, M.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 | ![]() | 614.4 KB | Display | ![]() |
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PDB format | ![]() | 510.2 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 534.9 KB | Display | ![]() |
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Full document | ![]() | 774.3 KB | Display | |
Data in XML | ![]() | 134.1 KB | Display | |
Data in CIF | ![]() | 171.6 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
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Links
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Assembly
Deposited unit | ![]()
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1 |
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Unit cell |
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Details | biological unit is dodecamer, as found in crystal ASU |
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Components
#1: Protein | Mass: 35917.293 Da / Num. of mol.: 12 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.95 Å3/Da / Density % sol: 57 % | ||||||||||||||||||||||||
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Crystal grow | Temperature: 292 K / Method: vapor diffusion, hanging drop / pH: 8 Details: 30-40% MPD, 0.1 M Tris-HCl pH 8.0, 0.05 M CaCl2, VAPOR DIFFUSION, HANGING DROP, temperature 292K | ||||||||||||||||||||||||
Crystal grow | *PLUS Method: unknown | ||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: ADSC QUANTUM 4 / Detector: CCD / Date: Aug 14, 1999 |
Radiation | Monochromator: Si 111 CHANNEL / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 3.21→50 Å / Num. all: 78427 / Num. obs: 78035 / % possible obs: 99.5 % / Observed criterion σ(F): 0 / Observed criterion σ(I): -3 / Redundancy: 3.9 % / Rmerge(I) obs: 0.032 / Net I/σ(I): 21 |
Reflection shell | Resolution: 3.21→3.24 Å / Redundancy: 3.8 % / Rmerge(I) obs: 0.198 / Num. unique all: 2043 / % possible all: 100 |
Reflection | *PLUS Highest resolution: 3.2 Å / Lowest resolution: 50 Å / Rmerge(I) obs: 0.065 |
Reflection shell | *PLUS % possible obs: 99 % / Rmerge(I) obs: 0.24 |
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Processing
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Refinement | Method to determine structure: ![]() ![]() Starting model: low resolution model, based on cryo-EM data Resolution: 3.2→9 Å Isotropic thermal model: individual, restrained between neighbours Cross valid method: THROUGHOUT / σ(F): 3 / Stereochemistry target values: Engh & Huber / Details: CNS version 1.0 used for refinement
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Solvent computation | Solvent model: solvent mask calculated using atomic coordinates | |||||||||||||||||||||||||
Displacement parameters | Biso mean: 46.9935 Å2
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Refinement step | Cycle: LAST / Resolution: 3.2→9 Å
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Refine LS restraints |
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Refine LS restraints NCS | NCS model details: restrained - 3 rigid domains per subunit / Rms dev position: 0.03 Å / Weight Biso : 2000 / Weight position: 300 | |||||||||||||||||||||||||
LS refinement shell | Resolution: 3.2→3.22 Å
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Software | *PLUS Name: CNS / Version: 1 / Classification: refinement | |||||||||||||||||||||||||
Refinement | *PLUS Highest resolution: 3.2 Å / Lowest resolution: 9 Å / σ(F): 3 / % reflection Rfree: 5 % / Rfactor obs: 0.2844 | |||||||||||||||||||||||||
Solvent computation | *PLUS | |||||||||||||||||||||||||
Displacement parameters | *PLUS | |||||||||||||||||||||||||
Refine LS restraints | *PLUS
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LS refinement shell | *PLUS Highest resolution: 3.2 Å / % reflection Rfree: 5 % |