TABLE 5.
Organism (EMBL accession no.) | % Similaritya to:
|
||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | 11 | 12 | 13 | |
1. Pseudomonas stutzeri JM300 (M80653) | 93.5 | 55.5 | 53.9 | 53.1 | 58.4 | 58.4 | 55.5 | 53.9 | 87.4 | 71.9 | 49.6 | 87.0 | |
2. Pseudomonas stutzeri ZoBell (X56813) | 92.6 | 57.8 | 56.6 | 56.2 | 61.9 | 61.9 | 57.8 | 56.6 | 92.4 | 73.2 | 51.6 | 92.4 | |
3. Pseudomonas aeruginosa (X16452) | 67.3 | 67.2 | 67.3 | 68.5 | 70.7 | 70.7 | 100.0 | 67.3 | 56.2 | 60.5 | 61.1 | 55.9 | |
4. Paracoccus denitrificans Pd1222 (U05002) | 66.1 | 66.1 | 72.1 | 97.7 | 64.4 | 64.4 | 67.3 | 100.0 | 54.7 | 59.0 | 72.0 | 55.1 | |
5. Paracoccus denitrificans LMD29.63 (U75413) | 64.5 | 64.3 | 71.6 | 94.9 | 64.4 | 64.4 | 68.5 | 97.7 | 54.3 | 59.4 | 72.8 | 54.7 | |
6. Alcaligenes eutrophus H16 (X91341) | 69.7 | 70.8 | 76.0 | 73.2 | 71.5 | 100.0 | 70.7 | 64.4 | 60.7 | 64.6 | 62.5 | 60.3 | |
7. Alcaligenes eutrophus DSM 530 | 69.7 | 70.8 | 76.0 | 73.2 | 71.5 | 100.0 | 70.7 | 64.4 | 60.7 | 64.6 | 62.5 | 60.3 | |
8. Pseudomonas aeruginosa DSM 6195 | 67.3 | 67.2 | 100.0 | 72.1 | 71.6 | 76.0 | 76.0 | 67.3 | 56.2 | 60.5 | 61.1 | 55.9 | |
9. Paracoccus denitrificans ATCC 19367 | 66.1 | 66.1 | 72.1 | 100.0 | 94.9 | 73.2 | 73.2 | 72.1 | 54.7 | 59.0 | 72.9 | 55.1 | |
10. Alcaligenes faecalis A15 (AJ224913) | 87.5 | 89.4 | 68.5 | 67.4 | 65.8 | 71.8 | 71.8 | 68.5 | 67.4 | 72.9 | 49.6 | 97.3 | |
11. Azospirillum brasilense Sp7 DSM 1690 (AJ224912) | 72.3 | 72.6 | 68.6 | 68.2 | 66.8 | 71.9 | 71.9 | 68.6 | 68.2 | 72.7 | 57.0 | 72.9 | |
12. Roseobacter denitrificans ATCC 33942T (AJ224911) | 59.5 | 61.8 | 64.2 | 74.2 | 73.7 | 66.9 | 66.9 | 64.2 | 74.2 | 61.1 | 63.9 | 49.6 | |
13. Denitrifying isolate IFAM 3698 (AJ224910) | 86.1 | 89.4 | 68.2 | 67.1 | 66.0 | 70.8 | 70.8 | 68.2 | 67.1 | 94.4 | 74.9 | 61.3 |
Values in the upper right are levels or amino acid similarity, and those in the lower left are levels or nucleic acid similarity. Values are calculated from data obtained from the EMBL nucleotide database by using the GAP program for the similarity of nucleic acids and by using the TREE program for the similarity of the deduced amino acids.