Template: 2Q8S.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 : 1069 -71025 -66.44 -286.39
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -66.44
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.315
|