(All numbering and residues are taken from first PDB file)
| Run Details | Domains | Sequence | Morph | Domain Pairs | Contact Graph |
| Property | Value |
|---|---|
| Name | Apolipoprotein A-I |
| Conformer 1 (PDB) |
1av1 (D) |
| Conformer 2 (PDB) |
2a01 (A) |
| Window Length | 5 |
| Minimum ratio | 1.0 |
| Minimum domain size | 20 |
| Domain | Size | Backbone RMSD (A) |
Residues |
|---|---|---|---|
| 1 | 38 | 4.39 |
|
| 2 | 34 | 2.16 |
|
| 3 | 20 | 2.35 |
|
| 4 | 40 | 4.67 |
|
| 5 | 26 | 2.88 |
|
|
Morph animation in progress. Status: Morph complete. Load full morph This morph was created using the MorphIt_Pro protein morphing technique.
|
| Fixed Domain | Moving Domain | Rotation Angle | Translation (A) | Closure | Bending Residues | |
|---|---|---|---|---|---|---|
| 1 | 2 | 131.6 | -6.2 | 100.0 |
|
Bending Region Analysis |
| 1 | 3 | 88.2 | 2.9 | 49.0 |
|
Bending Region Analysis |
| 4 | 3 | 177.3 | 15.3 | 99.9 |
|
Bending Region Analysis |
| 4 | 5 | 141.5 | 3.8 | 90.9 |
|
Bending Region Analysis |
Residue 1 ———› Residue 2 |
Residue 1 ———› Residue 3 |
Residue 4 ———› Residue 3 |
Residue 4 ———› Residue 5 |
|