(All numbering and residues are taken from first PDB file)
| Run Details | Domains | Sequence | Morph | Domain Pairs | Contact Graph |
| Property | Value |
|---|---|
| Name | Chaperone Protein Dnak |
| Conformer 1 (PDB) |
2kho (A) |
| Conformer 2 (PDB) |
4b9q (B) |
| Window Length | 5 |
| Minimum ratio | 1.0 |
| Minimum domain size | 20 |
| Domain | Size | Backbone RMSD (A) |
Residues |
|---|---|---|---|
| 1 | 104 | 3.25 |
|
| 2 | 370 | 3.44 |
|
| 3 | 93 | 4.88 |
|
|
This morph was created using the MorphIt_Pro protein morphing technique.
|
| Property | Value |
|---|---|
|
Fixed Domain
( blue ) |
1 |
|
Moving Domain
( red ) |
2 |
|
Rotation Angle
(deg) |
134.5 |
|
Translation
(A) |
5.3 |
|
Closure
(%) |
60.1 |
|
Bending Residues
( green ) |
|
| Bending Region Analysis | |
| Property | Value |
|---|---|
|
Fixed Domain
( blue ) |
1 |
|
Moving Domain
( yellow ) |
3 |
|
Rotation Angle
(deg) |
157.6 |
|
Translation
(A) |
0.5 |
|
Closure
(%) |
75.5 |
|
Bending Residues
( green ) |
|
| Bending Region Analysis | |
Residue 1 ———› Residue 2 |
Residue 1 ———› Residue 3 |
|