Export your current network:
... as a bitmap image:
file format is 'PNG': portable network graphic
... as a high-resolution bitmap:
same PNG format, but at higher resolution
... as a vector graphic:
SVG: scalable vector graphic - can be opened and edited in Illustrator, CorelDraw, Dia, etc
... as short tabular text output:
TSV: tab separated values - can be opened in Excel and Cytoscape (lists only one-way edges: A-B)
... as tabular text output:
TSV: tab separated values - can be opened in Excel (lists reciprocal edges: A-B,B-A)
... as an XML summary:
structured XML interaction data, according to the 'PSI-MI' data standard
... protein node degrees:
node degree of proteins in your network (given the current score cut-off)
... network coordinates:
a flat-file format describing the coordinates and colors of nodes in the network
... protein sequences:
MFA: multi-fasta format - containing the aminoacid sequences in the network
... protein annotations:
a tab-delimited file describing the names, domains and descriptions of proteins in your network
... functional annotations:
a tab-delimited file containing all known functional terms of protiens in your network
Browse interactions in tabular form:
node1 | node2 | node1 accession | node2 accession | node1 annotation | node2 annotation | score |
Ccl1 | Ccl17 | MGP_SPRETEiJ_P0030150 | MGP_SPRETEiJ_P0089115 | Chemokine (C-C motif) ligand 1. | Chemokine (C-C motif) ligand 17. | 0.748 |
Ccl1 | Ccl2 | MGP_SPRETEiJ_P0030150 | MGP_SPRETEiJ_P0030142 | Chemokine (C-C motif) ligand 1. | Chemokine (C-C motif) ligand 2. | 0.647 |
Ccl1 | Ccl22 | MGP_SPRETEiJ_P0030150 | MGP_SPRETEiJ_P0089109 | Chemokine (C-C motif) ligand 1. | Chemokine (C-C motif) ligand 22. | 0.647 |
Ccl1 | Ccl3 | MGP_SPRETEiJ_P0030150 | MGP_SPRETEiJ_P0030248 | Chemokine (C-C motif) ligand 1. | Chemokine (C-C motif) ligand 3. | 0.698 |
Ccl1 | Ccl5 | MGP_SPRETEiJ_P0030150 | MGP_SPRETEiJ_P0030240 | Chemokine (C-C motif) ligand 1. | Chemokine (C-C motif) ligand 5. | 0.801 |
Ccl1 | Ccl9 | MGP_SPRETEiJ_P0030150 | MGP_SPRETEiJ_P0030242 | Chemokine (C-C motif) ligand 1. | Chemokine (C-C motif) ligand 9. | 0.677 |
Ccl1 | Ccr8 | MGP_SPRETEiJ_P0030150 | MGP_SPRETEiJ_P0094325 | Chemokine (C-C motif) ligand 1. | Chemokine (C-C motif) receptor 8. | 0.998 |
Ccl1 | Cx3cl1 | MGP_SPRETEiJ_P0030150 | MGP_SPRETEiJ_P0089112 | Chemokine (C-C motif) ligand 1. | Chemokine (C-X3-C motif) ligand 1. | 0.672 |
Ccl1 | Cxcl10 | MGP_SPRETEiJ_P0030150 | MGP_SPRETEiJ_P0071780 | Chemokine (C-C motif) ligand 1. | Chemokine (C-X-C motif) ligand 10. | 0.909 |
Ccl17 | Ccl1 | MGP_SPRETEiJ_P0089115 | MGP_SPRETEiJ_P0030150 | Chemokine (C-C motif) ligand 17. | Chemokine (C-C motif) ligand 1. | 0.748 |
Ccl17 | Ccl2 | MGP_SPRETEiJ_P0089115 | MGP_SPRETEiJ_P0030142 | Chemokine (C-C motif) ligand 17. | Chemokine (C-C motif) ligand 2. | 0.759 |
Ccl17 | Ccl22 | MGP_SPRETEiJ_P0089115 | MGP_SPRETEiJ_P0089109 | Chemokine (C-C motif) ligand 17. | Chemokine (C-C motif) ligand 22. | 0.973 |
Ccl17 | Ccl3 | MGP_SPRETEiJ_P0089115 | MGP_SPRETEiJ_P0030248 | Chemokine (C-C motif) ligand 17. | Chemokine (C-C motif) ligand 3. | 0.791 |
Ccl17 | Ccl5 | MGP_SPRETEiJ_P0089115 | MGP_SPRETEiJ_P0030240 | Chemokine (C-C motif) ligand 17. | Chemokine (C-C motif) ligand 5. | 0.998 |
Ccl17 | Ccl9 | MGP_SPRETEiJ_P0089115 | MGP_SPRETEiJ_P0030242 | Chemokine (C-C motif) ligand 17. | Chemokine (C-C motif) ligand 9. | 0.691 |
Ccl17 | Ccr8 | MGP_SPRETEiJ_P0089115 | MGP_SPRETEiJ_P0094325 | Chemokine (C-C motif) ligand 17. | Chemokine (C-C motif) receptor 8. | 0.965 |
Ccl17 | Cx3cl1 | MGP_SPRETEiJ_P0089115 | MGP_SPRETEiJ_P0089112 | Chemokine (C-C motif) ligand 17. | Chemokine (C-X3-C motif) ligand 1. | 0.625 |
Ccl17 | Cxcl10 | MGP_SPRETEiJ_P0089115 | MGP_SPRETEiJ_P0071780 | Chemokine (C-C motif) ligand 17. | Chemokine (C-X-C motif) ligand 10. | 0.822 |
Ccl2 | Ccl1 | MGP_SPRETEiJ_P0030142 | MGP_SPRETEiJ_P0030150 | Chemokine (C-C motif) ligand 2. | Chemokine (C-C motif) ligand 1. | 0.647 |
Ccl2 | Ccl17 | MGP_SPRETEiJ_P0030142 | MGP_SPRETEiJ_P0089115 | Chemokine (C-C motif) ligand 2. | Chemokine (C-C motif) ligand 17. | 0.759 |
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