[English] 日本語

- PDB-1ifm: TWO FORMS OF PF1 INOVIRUS: X-RAY DIFFRACTION STUDIES ON A STRUCTU... -
+
Open data
-
Basic information
Entry | Database: PDB / ID: 1ifm | ||||||
---|---|---|---|---|---|---|---|
Title | TWO FORMS OF PF1 INOVIRUS: X-RAY DIFFRACTION STUDIES ON A STRUCTURAL PHASE TRANSITION AND A CALCULATED LIBRATION NORMAL MODE OF THE ASYMMETRIC UNIT | ||||||
![]() | INOVIRUS | ||||||
![]() | VIRUS / Helical virus | ||||||
Function / homology | ![]() | ||||||
Biological species | ![]() | ||||||
Method | ![]() | ||||||
![]() | Marvin, D.A. | ||||||
![]() | Journal: Phase Transitions / Year: 1992 Title: Two Forms of Pf1 Inovirus: X-Ray Diffraction Studies on a Structural Phase Transition and a Calculated Libration Normal Mode of the Asymmetric Unit Authors: Marvin, D.A. / Nave, C. / Bansal, M. / Hale, R.D. / Salje, E.K.H. #1: ![]() Title: Model-Building Studies of Inovirus: Genetic Variations on a Geometric Theme Authors: Marvin, D.A. #2: ![]() Title: Dynamics of Telescoping Inovirus: A Mechanism for Assembly at Membrane Adhesions Authors: Marvin, D.A. #3: ![]() Title: Pf1 Inovirus. Electron Density Distribution Calculated by a Maximum Entropy Algorithm from Native Fiber Diffraction Data to 3 Angstroms Resolution and Single Isomorphous Replacement Data to 5 Angstroms Resolution Authors: Marvin, D.A. / Bryan, R.K. / Nave, C. #4: ![]() Title: Pf1 Filamentous Bacterial Virus. X-Ray Fibre Diffraction Analysis of Two Heavy-Atom Derivatives Authors: Nave, C. / Brown, R.S. / Fowler, A.G. / Ladner, J.E. / Marvin, D.A. / Provencher, S.W. / Tsugita, A. / Armstrong, J. / Perham, R.N. #5: ![]() Title: Filamentous Bacterial Viruses Xi. Molecular Architecture of the Class II (Pf1, Xf) Virion Authors: Marvin, D.A. / Wiseman, R.L. / Wachtel, E.J. | ||||||
History |
|
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-
Downloads & links
-
Download
PDBx/mmCIF format | ![]() | 16.9 KB | Display | ![]() |
---|---|---|---|---|
PDB format | ![]() | 10.2 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 339 KB | Display | ![]() |
---|---|---|---|---|
Full document | ![]() | 338.9 KB | Display | |
Data in XML | ![]() | 2.2 KB | Display | |
Data in CIF | ![]() | 2.7 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | |
---|---|
Similar structure data |
-
Links
-
Assembly
Deposited unit | ![]()
| ||||||||
---|---|---|---|---|---|---|---|---|---|
1 | ![]()
| x 35||||||||
2 |
| ||||||||
3 | ![]()
| ||||||||
Unit cell |
| ||||||||
Symmetry | Helical symmetry: (Circular symmetry: 1 / Dyad axis: no / N subunits divisor: 1 / Num. of operations: 35 / Rise per n subunits: 3.05 Å / Rotation per n subunits: 65.915 °) |
-
Components
#1: Protein/peptide | Mass: 4612.393 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() |
---|
-Experimental details
-Experiment
Experiment | Method: ![]() |
---|
-
Sample preparation
Crystal grow | *PLUS Method: other / Details: fiber diffraction |
---|
-Data collection
Radiation wavelength | Relative weight: 1 |
---|
-
Processing
Software | Name: EREF / Classification: refinement | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Refinement | Highest resolution: 3.3 Å Details: THE MODEL IS REFINED USING THE JACK-LEVITT METHOD (M. LEVITT, J.MOL.BIOL. V. 82, 393, 1974; J.MOL.BIOL. V. 168, 595, 1983; A. JACK, M. LEVITT, ACTA CRYSTALLOG. V. A34, 931, 1978). SEE 1IFD ...Details: THE MODEL IS REFINED USING THE JACK-LEVITT METHOD (M. LEVITT, J.MOL.BIOL. V. 82, 393, 1974; J.MOL.BIOL. V. 168, 595, 1983; A. JACK, M. LEVITT, ACTA CRYSTALLOG. V. A34, 931, 1978). SEE 1IFD FOR DETAILS. THE INDEXING OF UNITS ALONG THE BASIC HELIX IS ILLUSTRATED IN REFERENCE 2. TO GENERATE COORDINATES X(K), Y(K), Z(K) OF UNIT K FROM THE GIVEN COORDINATES X(0), Y(0), Z(0) OF UNIT 0 IN A UNIT CELL WITH HELIX PARAMETERS (TAU, P) = (66.667, 2.90), APPLY THE MATRIX AND VECTOR: | COS(TAU*K) -SIN(TAU*K) 0 | | 0 | | SIN(TAU*K) COS(TAU*K) 0 | + | 0 | | 0 0 1 | | P*K | THE NEIGHBORS IN CONTACT WITH UNIT 0 ARE UNITS K = +/-1, +/-5, +/-6, +/-11 AND +/-17. THESE SYMMETRY-RELATED COPIES ARE USED TO DETERMINE INTERCHAIN NON-BONDED CONTACTS DURING THE REFINEMENT. THE TEMPERATURE FACTOR WAS NOT REFINED AND IS GIVEN THE ARBITRARY VALUE OF 10. | ||||||||||||
Refinement step | Cycle: LAST / Highest resolution: 3.3 Å
|