Template: 2FR5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 635 -40448 -63.70 -321.02
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -63.70
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.547
|