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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 | 0.84 | 1axmF | 0.821 | 0.56 | 1.000 | 0.832 | 2.01 | UUU | complex1.pdb.gz | 33,127,128,129,133,142,143,144 |
| 2 | 0.76 | 3k1xA | 0.822 | 0.69 | 0.992 | 0.839 | 1.70 | DBX | complex2.pdb.gz | 33,132,142,143,144 |
| 3 | 0.74 | 2hw9B | 0.840 | 1.37 | 0.915 | 0.877 | 1.88 | SO4 | complex3.pdb.gz | 33,127,128,133,137 |
| 4 | 0.74 | 1rmlA | 0.717 | 2.18 | 0.992 | 0.839 | 1.59 | NTS | complex4.pdb.gz | 125,133,138,139,140,142,143,144,145 |
| 5 | 0.66 | 2k8rA | 0.678 | 2.63 | 0.847 | 0.826 | 1.55 | IHP | complex5.pdb.gz | 127,133,136,137,140,142,144 |
| 6 | 0.49 | 1e0o2 | 0.823 | 0.68 | 1.000 | 0.839 | 1.98 | III | complex6.pdb.gz | 30,32,34,35,37,50,52,102,104,105,106,108,109,110,148 |
| 7 | 0.49 | 1e0oC | 0.823 | 0.68 | 1.000 | 0.839 | 1.93 | UUU | complex7.pdb.gz | 120,122,127,134,136,137 |
| 8 | 0.49 | 1evt1 | 0.826 | 0.77 | 0.992 | 0.845 | 1.98 | III | complex8.pdb.gz | 24,30,32,34,37,50,61,63,64,65,66,69,102,104,108,109,110,148,149,150 |
| 9 | 0.45 | 1ry70 | 0.831 | 1.51 | 0.894 | 0.871 | 1.76 | III | complex9.pdb.gz | 23,24,30,34,37,50,61,62,63,64,65,66,69,102,104,108,109,110,148,149,150 |
| 10 | 0.15 | 1e0oC | 0.823 | 0.68 | 1.000 | 0.839 | 1.14 | SO4 | complex10.pdb.gz | 32,143,146 |
| | 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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