Template: 3PMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 5 -642 -128.40 -21.40
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain N : 0.36
3D Compatibility (PKB) : -128.40
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.361
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