From: Connectivity independent protein-structure alignment: a hierarchical approach
quantity | value | comments and details |
---|---|---|
, eq. (9) | 0.6310 | 1 is identity, 0 is minimum |
RMSD(Cα) [Å] | 4.222 | 0.0 is identity |
G-score, eq. (10) | 0.0667 | 0.0 is identity |
P-value | 0.0085 | <0.01 is significant |
NalnRes | 42 | number of aligned residues |
alignment topology | non-sequential | (1,2,3,4,5,6,7) → (4,3,8,6,9,10,12)a |
Number of gaps, N gap | 0 | ignored SSEs of source structure |