Template: 3KTI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 819 -112413 -137.26 -646.05
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain G : 0.95
3D Compatibility (PKB) : -137.26
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.646
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