| Â | C A |
|---|
N°nodes | 109 |
N°edges | 143 |
Clustering coefficient | 0.036 |
Diameter | 20 |
Averaged n°neighbours | 2.606 |
Char. path length | 6.957 |
IN degree distribution | b = -1.829 |
| Â | r = 0.997 R2 = 0.948 |
OUT degree distribution | b = -2.240 r = 0.992 R2 = 0.894 |
Hub (n°edges) | ATP (13); Ca2+ (12) |
- The number of nodes represent the total number of molecules involved, the number of edges represents the total number of interaction found, the clustering coefficient is calculated as C I = 2n I/k(k-1), where n I is the number of links connecting the k I neighbours of node I to each other, the network diameter is the largest distance between two nodes, the Averaged n°neighbours represent the mean number of connection of each node, the Char. path length gives the expected distance between two connected nodes.
