Template: 3KCQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 953 -75027 -78.73 -401.21
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -78.73
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.518
|