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Open data
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Basic information
Entry | Database: SASBDB / ID: SASDBE6 |
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![]() | Single stranded poly-deoxyadenosine DNA (30mer, dA30)
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![]() | ![]() Title: Visualizing single-stranded nucleic acids in solution Authors: Plumridge A / Meisburger S |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
-Models
Model #613 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 1 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
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Model #614 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 2 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #616 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 3 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #617 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 4 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #619 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 5 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #620 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 6 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #621 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 7 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #622 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 8 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #623 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 9 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #624 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 10 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #625 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 11 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #626 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 12 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #627 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 13 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #628 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 14 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #629 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 15 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #630 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 16 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #631 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 17 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #632 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 18 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #633 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 19 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
Model #634 | ![]() Type: dummy / Software: Custom - GAJOE (GAJOE1.3) / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 20 Chi-square value: 0.964324 / P-value: 0.032000 ![]() |
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Sample
![]() | Name: Single stranded poly-deoxyadenosine DNA (30mer, dA30) / Specimen concentration: 0.45-1.80 |
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Buffer | Name: 1mM Na MOPS, 20mM NaCl / pH: 7 |
Entity #401 | Name: dA30 / Type: DNA / Description: Poly-deoxyadenosine (30mer) / Formula weight: 9.3 / Num. of mol.: 1 Sequence: AAAAAAAAAA AAAAAAAAAA AAAAAAAAAA |
-Experimental information
Beam | Instrument name: Cornell High Energy Synchrotron Source (CHESS) G1 City: Ithaca, NY / 国: USA ![]() | |||||||||||||||||||||
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Detector | Name: Finger Lakes CCD / Type: CCD | |||||||||||||||||||||
Scan |
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Distance distribution function P(R) |
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Result |
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