Template: 1TTH.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 : 1648 -17438 -10.58 -59.11
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.77
3D Compatibility (PKB) : -10.58
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.554
|