(All numbering and residues are taken from first PDB file)
| Run Details | Domains | Sequence | Morph | Domain Pairs | Contact Graph |
| Property | Value |
|---|---|
| Name | Fibrinogen Gamma Chain |
| Conformer 1 (PDB) |
1m1j (F) |
| Conformer 2 (PDB) |
1m1j (C) |
| Window Length | 9 |
| Minimum ratio | 1.0 |
| Minimum domain size | 20 |
| Domain | Size | Backbone RMSD (A) |
Residues |
|---|---|---|---|
| 1 | 23 | 0.51 |
|
| 2 | 41 | 0.63 |
|
| 3 | 273 | 0.58 |
|
|
This morph was created using the MorphIt_Pro protein morphing technique.
|
| Property | Value |
|---|---|
|
Fixed Domain
( blue ) |
1 |
|
Moving Domain
( red ) |
2 |
|
Rotation Angle
(deg) |
8.4 |
|
Translation
(A) |
2.5 |
|
Closure
(%) |
89.9 |
|
Bending Residues
( green ) |
|
| Bending Region Analysis | |
| Property | Value |
|---|---|
|
Fixed Domain
( blue ) |
1 |
|
Moving Domain
( yellow ) |
3 |
|
Rotation Angle
(deg) |
7.0 |
|
Translation
(A) |
0.2 |
|
Closure
(%) |
8.3 |
|
Bending Residues
( green ) |
|
| Bending Region Analysis | |
Residue 1 ———› Residue 2 |
Residue 1 ———› Residue 3 |
|