Template: 1GAO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 523 -72135 -137.92 -680.51
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.89
3D Compatibility (PKB) : -137.92
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.503
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