Template: 5A5T.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 : 1656 55016 33.22 114.38
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : 33.22
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.138
|