Template: 3DJG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 2480 -32524 -13.11 -73.25
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain X : 0.85
3D Compatibility (PKB) : -13.11
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.594
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