Table 1.
PDB code | Sequence | All-Atom RMSD (Å) to X-ray | |
---|---|---|---|
Homology modeling | Simulated annealing | ||
1I7U | ALWGFVPVL | 1.65 | 2.12 |
1QR1 | IISAVVGIL | 1.35 | 1.45 |
1EEY | ILSALVGIV | 1.36 | 1.33 |
1EEZ | ILSALVGIL | 1.53 | 1.51 |
1S9W | SLLMWITQC | 1.87 | 2.02 |
1S9X | SLLMWITQA | 1.92 | 2.04 |
1S9Y | SLLMWITQS | 1.74 | 2.26 |
1TVB | ITDQVPFSV | 2.01 | 1.62 |
1TVH | IMDQVPFSV | 1.87 | 1.87 |
2V2X | SLFNTVATL | 2.36 | 2.18 |
1S8D | SLANTVATL | 1.02 | 1.11 |
1T1W | SLFNTIAVL | 1.20 | 1.26 |
1T1X | SLYLTVATL | 1.28 | 1.38 |
1T1Y | SLYNVVATL | 1.33 | 1.42 |
1T1Z | ALYNTAAAL | 1.18 | 1.42 |
1T20 | SLYNTIATL | 1.35 | 1.45 |
2C7U | SLFNTIAVL | 1.13 | 1.19 |
Average | 1.54 | 1.63 | |
Standard Deviation | 0.37 | 0.37 |