Template: 3SW8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 1012 -113033 -111.69 -582.64
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain P : 0.98
3D Compatibility (PKB) : -111.69
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.475
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