Template: 4NKR.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 : 614 -118822 -193.52 -802.85
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain C : 0.93
3D Compatibility (PKB) : -193.52
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.658
|