NYMU Taipei/Primer List
From 2007.igem.org
(Difference between revisions)
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Lihsiangyen (Talk | contribs) |
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|- | |- | ||
|H_INS_A F | |H_INS_A F | ||
- | |<font color="green"> | + | |<font color="green">GTTTCTTCTCTAGAaaagaggagaaaACTAGATG</font><font color="red">GGCATTGTGGAACAATGCTG</font> |
|54 bp | |54 bp | ||
|62.45 | |62.45 | ||
|XbaI | |XbaI | ||
|122 bp | |122 bp | ||
- | |Potential dimer formation! XbaI+RBS | + | |Potential dimer formation! XbaI+RBS |
|- | |- | ||
|H_INS_A TAT F | |H_INS_A TAT F | ||
Line 74: | Line 74: | ||
| | | | ||
|- | |- | ||
- | |TAT | + | |TAT H_INS_A R |
|<font color="green">CAGCATTGTTCCACAATGCC</font><font color="red">CGCTTGCGCCGC</font> | |<font color="green">CAGCATTGTTCCACAATGCC</font><font color="red">CGCTTGCGCCGC</font> | ||
|32 bp | |32 bp | ||
Line 97: | Line 97: | ||
|149 bp | |149 bp | ||
|Potential dimer formation! XbaI+RBS | |Potential dimer formation! XbaI+RBS | ||
+ | |- | ||
+ | |H_INS_B TAT F | ||
+ | |<font color="green">CGCTTGCGCCGCAGTCGCAC</font><font color="red">TTTGTGAACCAACACCTGTG</font> | ||
+ | |bp | ||
+ | | | ||
+ | | | ||
+ | |bp | ||
+ | | | ||
+ | |- | ||
+ | |TAT H_INS_B R | ||
+ | |<font color="green">CACAGGTGTTGGTTCACAAA</font><font color="red">CGCTTGCGCCGC</font> | ||
+ | |bp | ||
+ | | | ||
+ | | | ||
+ | |bp | ||
+ | | | ||
+ | |- | ||
|- | |- | ||
|- | |- | ||
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|Reverse sequencing primer. | |Reverse sequencing primer. | ||
|- | |- | ||
- | |M_IDE F | + | |M_IDE TAT F |
- | |<font color="green"> | + | |<font color="green">CGCTTGCGCCGCAGTCGCAC</font><font color="red">CGGAACGGGCTCGTGTGGCT</font> |
- | | | + | |40 bp |
+ | | | ||
| | | | ||
- | |||
| bp | | bp | ||
- | |Potential dimer formation! | + | |Potential dimer formation! |
+ | |- | ||
+ | |TAT M_IDE R | ||
+ | |<font color="green">AGCCACACGAGCCCGTTCCG</font><font color="red">CGCTTGCGCCGC</font> | ||
+ | |bp | ||
+ | | | ||
+ | | | ||
+ | |bp | ||
+ | | | ||
+ | |- | ||
|- | |- | ||
|- | |- |
Revision as of 10:28, 13 September 2007
Project Description /
Lab Notes /
Part List /
Primer List
Name | Sequence | Length | Tm (C) | RE site | Target length | Description |
---|---|---|---|---|---|---|
M_INS_A F | GTTTCTTCTCTAGAaaagaggagaaaACTAGATGGGCATTGTAGATCAGTGCTG | 54 bp | 56.85 | XbaI | 119 bp | Potential dimer formation! XbaI+RBS |
M_INS_A R | GTTTCTTCCTGCAGCGGCCGCTACTAGTATTATTAGTTGCAGTAGTTCTCCAGCT | 48 bp | 54.74 | SpeI, PstI | 119 bp | Potential dimer formation! |
M_INS_B F | GTTTCTTCTCTAGAaaagaggagaaaACTAGATGTTTGTCAAGCAGCACCTTTGT | 55 bp | 60.85 | XbaI | 149 bp | Potential dimer formation! |
M_INS_B R | GTTTCTTCCTGCAGCGGCCGCTACTAGTATTATTAGGACATGGGTGTGTAGAAGA | 48 bp | 55.86 | SpeI, PstI | 149 bp | Potential dimer formation! |
TAT F | GTTTCTTCTCTAGAaaagaggagaaaACTAGATGAACAATAACGATCTCTTTCAGG | 56 bp | 59.92 | XbaI | bp | XbaI+RBS |
H_INS_A F | GTTTCTTCTCTAGAaaagaggagaaaACTAGATGGGCATTGTGGAACAATGCTG | 54 bp | 62.45 | XbaI | 122 bp | Potential dimer formation! XbaI+RBS |
H_INS_A TAT F | CGCTTGCGCCGCAGTCGCACGGCATTGTGGAACAATGCTG | bp | bp | |||
TAT H_INS_A R | CAGCATTGTTCCACAATGCCCGCTTGCGCCGC | 32 bp | 59.26 | bp | Potential dimer formation! | |
H_INS_A R' | GTTTCTTCCTGCAGCGGCCGCTACTAGTATTATTAGTTGCAGTAGTTCTCCAGCTG | 49 bp | 57.77 | SpeI, PstI | 122 bp | Potential dimer formation! |
H_INS_B F | GTTTCTTCTCTAGAaaagaggagaaaACTAGATGTTTGTGAACCAACACCTGTG | 54 bp | 57.98 | XbaI | 149 bp | Potential dimer formation! XbaI+RBS |
H_INS_B TAT F | CGCTTGCGCCGCAGTCGCACTTTGTGAACCAACACCTGTG | bp | bp | |||
TAT H_INS_B R | CACAGGTGTTGGTTCACAAACGCTTGCGCCGC | bp | bp | |||
H_INS_B R | GTTTCTTCCTGCAGCGGCCGCTACTAGTATTATTAGGTCTTGGGTGTGTAGAAGA | 48 bp | 55.10 | SpeI, PstI | 149 bp | |
RcsC F | GTTTCTTCTCTAGAaaagaggagaaaACTAGATGGAAATACCTTGCTTCTTTTCG | 54 bp | 55.92 | XbaI | 1404 bp | XbaI+RBS |
RcsC R | GTTTCTTCCATATGCAACGACTCTTCCATCTTCAC | 34 bp | 59.63 | NdeI | 1404 bp | BioBrick standard spacer was added to the 5' side of the NdeI cutting site. |
[http://partsregistry.org/Part:BBa_G00100 VF2] | tgccacctgacgtctaagaa | 20 bp | 59.44 | Forward sequencing primer. | ||
[http://partsregistry.org/Part:BBa_G00101 VR] | attaccgcctttgagtgagc | 20 bp | 59.34 | Reverse sequencing primer. | ||
M_IDE TAT F | CGCTTGCGCCGCAGTCGCACCGGAACGGGCTCGTGTGGCT | 40 bp | bp | Potential dimer formation! | ||
TAT M_IDE R | AGCCACACGAGCCCGTTCCGCGCTTGCGCCGC | bp | bp | |||
M_IDE R | GTTTCTTCCTGCAGCGGCCGCTACTAGTATTATTAGAGTTTTGCAGCCATGAAGT | 48 bp | 54.74 | SpeI, PstI | bp | Potential dimer formation! |
H_IGFBP3 F | GTTTCTTCTCTAGAaaagaggagaaaACTAGATGCAGCGGGCGCGACCCACGCT | 54 bp | XbaI | bp | Potential dimer formation! XbaI+RBS | |
H_IGFBP3 R | GTTTCTTCCTGCAGCGGCCGCTACTAGTATTATTACTTGCTCTGCATGCTGTAGC | 48 bp | 54.74 | SpeI, PstI | bp | Potential dimer formation! |
H_IGFBP7 F | GTTTCTTCTCTAGAaaagaggagaaaACTAGATGGAGCGGCCGTCGCTGCGCGC | 54 bp | XbaI | bp | Potential dimer formation! XbaI+RBS | |
H_IGFBP7 R | GTTTCTTCCTGCAGCGGCCGCTACTAGTATTATTATAGCTCGGCACCTTCACCTT | 48 bp | 54.74 | SpeI, PstI | bp | Potential dimer formation! |
- [http://www.mdbio.com.tw/pfu.htm pfu primer]
- [http://partsregistry.org/Help:Contents Biobrick Help]