| UniProt: | P0A972 | Sequence |
Download Alignment We filter this alignment to remove sites that have > 75% gaps before running GREMLIN. |
| EcoGene: | EG12179 | ||
| Length: | 69 (67) | ||
| Sequences: | 3006 | ||
| Seq/Len: | 44.87 |
| CSPE
Paralog alert: 0.77 [within 20: 0.16] - ratio of genomes with paralogs Cluster includes: CSPA CSPB CSPC CSPD CSPE CSPF CSPG CSPH CSPI |
Legend: The darker and larger the blue dots, the higher coevolution strength.
Residue pairs sorted by coevolution strength:
| i | j | Scaled Score | Prob | |
| 31_V | 66_V | 3.883 | 1.00 | |
| 55_T | 64_A | 3.824 | 1.00 | |
| 53_E | 65_N | 2.708 | 1.00 | |
| 48_Q | 68_A | 2.369 | 1.00 | |
| 7_N | 49_R | 2.311 | 1.00 | |
| 23_E | 49_R | 2.219 | 1.00 | |
| 13_E | 45_A | 2.104 | 1.00 | |
| 5_K | 51_E | 2.074 | 1.00 | |
| 51_E | 69_L | 1.853 | 1.00 | |
| 51_E | 67_I | 1.85 | 1.00 | |
| 35_A | 64_A | 1.836 | 1.00 | |
| 5_K | 49_R | 1.775 | 1.00 | |
| 37_Q | 65_N | 1.747 | 1.00 | |
| 56_N | 61_P | 1.729 | 1.00 | |
| 22_P | 52_F | 1.667 | 1.00 | |
| 63_A | 66_V | 1.662 | 1.00 | |
| 22_P | 25_G | 1.608 | 1.00 | |
| 4_I | 22_P | 1.582 | 1.00 | |
| 22_P | 26_S | 1.57 | 1.00 | |
| 57_G | 62_S | 1.488 | 1.00 | |
| 31_V | 44_L | 1.462 | 1.00 | |
| 49_R | 69_L | 1.439 | 1.00 | |
| 37_Q | 67_I | 1.372 | 0.99 | |
| 13_E | 43_T | 1.302 | 0.99 | |
| 33_F | 36_I | 1.276 | 0.99 | |
| 11_F | 33_F | 1.258 | 0.99 | |
| 5_K | 23_E | 1.222 | 0.98 | |
| 22_P | 27_K | 1.186 | 0.98 | |
| 45_A | 48_Q | 1.175 | 0.98 | |
| 13_E | 41_F | 1.173 | 0.98 | |
| 7_N | 21_T | 1.156 | 0.97 | |
| 38_T | 68_A | 1.129 | 0.97 | |
| 33_F | 42_K | 1.113 | 0.96 | |
| 35_A | 55_T | 1.067 | 0.95 | |
| 29_V | 54_I | 1.032 | 0.94 |
- Text file of predictions (all 3L/2 predictions)
- Generate restraints for ROSETTA Structure Modeling
Legend: Blue filled circles are GREMLIN results (Scaled_score >1). The grey/red filled circles underneath are pdb residue contacts (min distance < 5 Angstroms). The shade of the circles is based on 10 HHsearch results which uses the overall probability and per-site alignment prob. Inter oligomeric contacts in the pdb are in shades of red.
| PDB | Chains | Cov | P(%) | HHΔ | Acc | |
| 3i2zB | 2 | 1 | 99.9 | 0.097 | Contact Map | 0.902 |
| 3camA | 2 | 0.971 | 99.9 | 0.099 | Contact Map | 0.851 |
| 1c9oA | 2 | 0.9565 | 99.9 | 0.119 | Contact Map | 0.863 |
| 2lxjA | 1 | 0.9565 | 99.9 | 0.122 | Contact Map | 0.538 |
| 2lssA | 1 | 1 | 99.9 | 0.126 | Contact Map | 0.593 |
| 3a0jA | 2 | 0.9565 | 99.8 | 0.135 | Contact Map | 0.818 |
| 1g6pA | 1 | 0.942 | 99.8 | 0.141 | Contact Map | 0.488 |
| 3uljA | 2 | 1 | 99.8 | 0.142 | Contact Map | 0.778 |
| 1h95A | 1 | 1 | 99.8 | 0.142 | Contact Map | 0.559 |
| 3ts2A | 2 | 1 | 99.8 | 0.15 | Contact Map | 0.771 |
Sequence Conservation (Image Generated using WebLogo v3)