| 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 |