(1) 1xd3 (A) & (2) 2bu3(A)
NON-SEQUENTIAL Alignment
( 3 segments including 0 reverse )
( 3 segments including 0 reverse )
| TMscore | Dali-Z. | RMSD | Aligned |
|---|---|---|---|
| 0.533 | 8.68 | 4.39 | 153 aa |
Alignment Map
| TMscore | Dali-Z. | RMSD | Aligned |
|---|---|---|---|
| 0.533 | 8.68 | 4.39 | 153 aa |
Alignment Map
This is a protein structure alignment web server with MICAN program. This program was designed so as to identify the best structural alignment between protein pairs by disregarding the connectivity of secondary structure elements.