Template: 1RBQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 987 -44752 -45.34 -235.54
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -45.34
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.573
|