Template: 4YMT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1126 -150488 -133.65 -665.88
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain J : 0.71
3D Compatibility (PKB) : -133.65
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.510
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