Table 1.
PDB id | Length | Fold | % α | % β | lRMSD of nearest local minimum to native (Å) | |
---|---|---|---|---|---|---|
1 | 1DTDB | 61 | αβ | 14 | 45 | 1.3 |
2 | 1ISUA | 62 | αβ | 14 | 19 | 0.4 |
3 | 1C8CA | 64 | αβ | 21 | 48 | 1.5 |
4 | 1SAP | 66 | αβ | 30 | 43 | 2.9 |
5 | 1HZ6A | 67 | αβ | 29 | 38 | 2.0 |
6 | 1WAPA | 68 | β | 0 | 56 | 1.5 |
7 | 1FWP | 69 | αβ | 15 | 12 | 0.4 |
8 | 1AIL | 70 | α | 80 | 0 | 2.5 |
9 | 1AOY | 78 | αβ | 41 | 10 | 3.9 |
10 | 1CC5 | 83 | α | 46 | 2 | 1.5 |
11 | 2EZK | 93 | α | 63 | 0 | 2.9 |
12 | 1HHP | 99 | αβ | 7 | 48 | 2.2 |
13 | 2HG6 | 106 | αβ | 28 | 17 | 2.5 |
14 | 3GWL | 106 | α | 69 | 0 | 2.7 |
15 | 2H5ND | 123 | α | 65 | 1 | 1.7 |
The PDB id, length, and fold are given for each of the 15 target proteins. Columns 5 and 6 represent the percentage of amino acids which are α helices and β sheets, respectively, for each target. Column 7 gives the lRMSD between the native structure and the closest local minimum found when performing multiple greedy local searches starting from the native structure.