Template: 4ORK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1326 -156124 -117.74 -529.23
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain D : 0.82
3D Compatibility (PKB) : -117.74
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.377
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