File: thal_batch_output

package info (click to toggle)
primer3 2.6.1-6
  • links: PTS, VCS
  • area: main
  • in suites: forky, sid
  • size: 142,204 kB
  • sloc: ansic: 11,150; cpp: 8,231; perl: 2,296; makefile: 318; sh: 53
file content (30 lines) | stat: -rw-r--r-- 1,918 bytes parent folder | download | duplicates (3)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
Calculated thermodynamical parameters for dimer:	dS = -295.897	dH = -101000	dG = -9227.63	t = 31.0129
SEQ	      TAAG      
SEQ	CCGCAG    CTGCGG
STR	GGCGTC    GACGCC
STR	      GAAT      
Calculated thermodynamical parameters for dimer:	dS = -229.719	dH = -79000	dG = -7752.52	t = 23.9748
SEQ	AAAACCCGC         TACG-----
SEQ	         TTTGCTAGC         
STR	         AAACGATCG         
STR	    AAAAA         TTCGCCCAA
Calculated thermodynamical parameters for dimer:	dS = -229.719	dH = -79000	dG = -7752.52	t = 23.9748
SEQ	             AAAACCCGC         TACG--------------------------------------------------------------------------
SEQ	                      TTTGCTAGC                                                                              
STR	                      AAACGATCG                                                                              
STR	AACGATCGTTCGCCCAAAAAAA         TTCGCCCAAAAAAAAAACGATCGTTCGCCCAAAAAAAAAACGATCGTTCGCCCAAAAAAAAAACGATCGTTCGCCCAA
Calculated thermodynamical parameters for dimer:	dS = -531.98	dH = -170000	dG = -5006.55	t = 26.0711
SEQ	ACTGGAA         ACTGGTT G  CA  T TATA---         -------
SEQ	       AGAGGAAGG       G GA  TC C       CCTTCCTCT       
STR	       TCTCCTTCC       C CT  AG G       GGAAGGAGA       
STR	                ATAT--- T  AC  G TTGGTCA         AAGGTCA
Calculated thermodynamical parameters for dimer:	dS = -243.827	dH = -80800	dG = -5177.14	t = 15.4329
SEQ	A     C  T     A
SEQ	 GCTAT CG ATAGC 
STR	 CGATA GC TATCG 
STR	A     T  C     A
Calculated thermodynamical parameters for dimer:	dS = -176.217	dH = -62000	dG = -7346.3	t = 18.7807
SEQ	                               AA        AGCGTTTCAGTCTAGTCTCTCTCTCTCTCTCTC
SEQ	                                 ACGATCGT                                 
STR	                                 TGCTAGCA                                 
STR	CTCTCTCTCTCTCTCTCTGATCTGACTTTGCGA        AA-------------------------------