Table 2: Mean RMDS and RMDS100 Values (Standard Deviations in Parenthesis) Calculated for the Superposed Equivalent X-Ray Protein Structure and NMR Models. When the PDB entry corresponding to a NMR structure contains several models, values were averaged. The values reported in the table are thus averages of averages.
|
CE mean(std)(Å) |
DALI mean(std)(Å) |
PROFIT mean(std)(Å) |
| RMSD |
1.61(0.02) |
1.96(0.02) |
2.60(0.09) |
| RMSD100
|
2.40(0.11) |
2.01(0.02) |
3.75(0.19) |