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Open data
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Basic information
Entry | Database: SASBDB / ID: SASDBD6 |
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![]() | Single stranded poly-deoxythymidine DNA (30mer, dT30)
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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 #592 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
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Model #593 | ![]() Type: dummy / Software: Custom - GAJOE / Radius of dummy atoms: 1.90 A Comment: Custom SAXS model building/fitting method - state 2 Chi-square value: 1.142761 / P-value: 0.008000 ![]() |
Model #594 | ![]() 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: 1.142761 / P-value: 0.008000 |
Model #595 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #596 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #597 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #598 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #599 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #600 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #601 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #602 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #603 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #604 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #605 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #607 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #608 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #609 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #610 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #611 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
Model #612 | ![]() 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: 1.142761 / P-value: 0.008000 ![]() |
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Sample
![]() | Name: Single stranded poly-deoxythymidine DNA (30mer, dT30) / Specimen concentration: 0.45-1.80 |
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Buffer | Name: 1mM Na MOPS, 20mM NaCl / pH: 7 |
Entity #399 | Name: dT30 / Type: DNA / Description: Poly-deoxythymidine (30mer) / Formula weight: 9.064 / Num. of mol.: 1 Sequence: TTTTTTTTTT TTTTTTTTTT TTTTTTTTTT |
-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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