Template: 1ODT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 1955 -162635 -83.19 -513.04
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain H : 1.00
3D Compatibility (PKB) : -83.19
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.832
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