Allowed Value | Details |
---|---|
PAE | predicted aligned error (in Angstroms) |
boolean | 0 or 1 depending on whether a check passed (1) or not (0) |
contact probability | the contact probability of a pairwise interaction |
distance | the lower the distance, the better the quality |
energy | the lower the energy, the better the quality |
ipTM | confidence score of protein-protein interface based on the template modeling score in [0,1] |
normalized score | normalized score ranging from 0 to 1 |
other | other type of QA metric |
pLDDT | confidence score predicting accuracy according to the CA-only Local Distance Difference Test (lDDT-CA) in [0,100] |
pLDDT all-atom | confidence score predicting accuracy according to the all-atom Local Distance Difference Test (lDDT) in [0,100] |
pLDDT all-atom in [0,1] | confidence score predicting accuracy according to the all-atom Local Distance Difference Test (lDDT) in [0,1] |
pLDDT in [0,1] | confidence score predicting accuracy according to the CA-only Local Distance Difference Test (lDDT-CA) in [0,1] |
pLDDT to polymer | confidence score predicting accuracy according to lDDT with distances from each atom to CA or C1' of nearby polymer residues in [0,100] |
pTM | confidence score predicting accuracy according to the template modeling score in [0,1] |
zscore | number of standard deviations from optimal/best |
Allowed Value | Details |
---|---|
PAE | predicted aligned error (in Angstroms) |
boolean | 0 or 1 depending on whether a check passed (1) or not (0) |
contact probability | the contact probability of a pairwise interaction |
distance | the lower the distance, the better the quality |
energy | the lower the energy, the better the quality |
ipTM | confidence score of protein-protein interface based on the template modeling score in [0,1] |
normalized score | normalized score ranging from 0 to 1 |
other | other type of QA metric |
pLDDT | confidence score predicting accuracy according to the CA-only Local Distance Difference Test (lDDT-CA) in [0,100] |
pLDDT all-atom | confidence score predicting accuracy according to the all-atom Local Distance Difference Test (lDDT) in [0,100] |
pLDDT all-atom in [0,1] | confidence score predicting accuracy according to the all-atom Local Distance Difference Test (lDDT) in [0,1] |
pLDDT in [0,1] | confidence score predicting accuracy according to the CA-only Local Distance Difference Test (lDDT-CA) in [0,1] |
pLDDT to polymer | confidence score predicting accuracy according to lDDT with distances from each atom to CA or C1' of nearby polymer residues in [0,100] |
pTM | confidence score predicting accuracy according to the template modeling score in [0,1] |
zscore | number of standard deviations from optimal/best |