From: Detailed protein sequence alignment based on Spectral Similarity Score (SSS)
 | PKCa | PKCb | PKCd | PKCe | ||||
---|---|---|---|---|---|---|---|---|
 | SSS | GAP | SSS | GAP | SSS | GAP | SSS | GAP |
PKCa | 0.000 | 100 | 0.4678 | 85.949 | 0.7238 | 61.835 | 0.7391 | 63.851 |
PKCb | 0.4678 | 85.949 | 0.000 | 100 | 0.7254 | 61.029 | 0.6904 | 62.944 |
PKCd | 0.7238 | 61.835 | 0.7254 | 61.029 | 0.000 | 100 | 0.7149 | 55.472 |
PKCe | 0.7391 | 63.851 | 0.6904 | 62.944 | 0.7149 | 55.472 | 0.000 | 100 |
PKCg | 0.5137 | 81.081 | 0.5951 | 79.464 | 0.7348 | 60.589 | 0.7550 | 61.695 |
PKCh | 0.7160 | 64.794 | 0.7371 | - | 0.7371 | 53.506 | 0.6146 | 76.035 |
PKCi | 0.7498 | 52.072 | 0.7568 | 50.357 | 0.7338 | 45.098 | 0.7599 | 52.909 |
PKCt | 0.7113 | 61.847 | 0.7474 | 59.370 | 0.6068 | 73.333 | 0.7451 | 55.043 |