Template: 2VV1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1072 -168277 -156.97 -657.33
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -156.97
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.792
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