Template: 4B3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 470 -31918 -67.91 -272.80
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain L : 0.93
3D Compatibility (PKB) : -67.91
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.580
|