Template: 2LNY.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 : 20 -2713 -135.63 -135.63
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.40
3D Compatibility (PKB) : -135.63
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.416
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