Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1109 -25331 -22.84 -118.37
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain J : 0.82
3D Compatibility (PKB) : -22.84
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.477
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