Template: 4B1V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 21 -362 -17.21 -13.90
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain M : 0.49
3D Compatibility (PKB) : -17.21
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.613
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