Template: 2R3L.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 : 1313 -75248 -57.31 -278.69
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : -57.31
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.181
|