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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 | 0.82 | 1tu3D | 0.705 | 0.90 | 0.517 | 0.724 | 1.65 | GNP | complex1.pdb.gz | 16,17,18,19,20,21,22,32,38,39,40,66,120,121,123,124,154,155,156 |
| 2 | 0.27 | 1e0aA | 0.632 | 3.66 | 0.237 | 0.842 | 0.89 | GNP | complex2.pdb.gz | 23,25,26,42,87,118,120,152,153,154,155,157,158,161 |
| 3 | 0.24 | 1z0j0 | 0.801 | 0.98 | 0.387 | 0.823 | 1.50 | III | complex3.pdb.gz | 42,43,44,45,47,58,60,62,69,72,76,77 |
| 4 | 0.23 | 2ot31 | 0.718 | 1.91 | 0.404 | 0.763 | 1.47 | III | complex4.pdb.gz | 9,20,21,45,60,62,63,64,65,66,67,69,70,76,77,80 |
| 5 | 0.22 | 3nkvA | 0.807 | 1.08 | 0.331 | 0.833 | 1.51 | AMP | complex5.pdb.gz | 43,45,60,62,77 |
| 6 | 0.07 | 2heiB | 0.754 | 1.85 | 0.439 | 0.808 | 0.95 | D1D | complex6.pdb.gz | 13,67,68,71,73,74,77,102,105 |
| 7 | 0.07 | 2heiA | 0.744 | 1.79 | 0.426 | 0.798 | 0.94 | D1D | complex7.pdb.gz | 64,73,77,78 |
| 8 | 0.07 | 1z0k0 | 0.793 | 1.39 | 0.333 | 0.828 | 1.40 | III | complex8.pdb.gz | 24,25,28,41,42,43,44,45,46,47,58,60,62,69,70,73,77 |
| 9 | 0.06 | 2bcg1 | 0.834 | 2.40 | 0.267 | 0.926 | 1.07 | III | complex9.pdb.gz | 44,45,62,63,65,74,75,76,77,79,110,111 |
| 10 | 0.06 | 1ki10 | 0.748 | 2.11 | 0.262 | 0.828 | 1.25 | III | complex10.pdb.gz | 45,46,47,62,65,66,70,72,73,76,77,80 |
| | 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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