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Template proteins with similar binding site:
Click to view | Rank | CscoreLB | PDB Hit | TM-score | RMSDa | IDENa | Cov. | BS-score | Lig. Name | Download Complex | Predicted binding site residues |
| 1 | 0.02 | 1wdz0 | 0.716 | 3.38 | 0.037 | 0.949 | 0.53 | III | complex1.pdb.gz | 18,19,22,26,29,33,36,37,40,43,44,46,47,50,53,54,57,58,85,88,91,92,95,99,113 |
| 2 | 0.01 | 2g381 | 0.624 | 3.31 | 0.051 | 0.868 | 0.56 | III | complex2.pdb.gz | 15,17,18,21,25,26,29,32,33,35,36,39,40,42,43,46,47,50,54,91,98,101,109,113,117,124 |
| Click on the radio buttons to visualize predicted binding site and residues. |
(a) | CscoreLB is the confidence score of predicted binding site. CscoreLB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction. |
(b) | BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
| (c) | TM-score is a measure of global structural similarity between query and template protein. |
(d) | RMSDa the RMSD between residues that are structurally aligned by TM-align. |
(e) | IDENa is the percentage sequence identity in the structurally aligned region. |
(f) | Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein. |
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