Template: 1TIY.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 : 639 -69191 -108.28 -464.37
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.98
3D Compatibility (PKB) : -108.28
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.461
|