Template: 5D7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1315 -18632 -14.17 -72.22
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.70
3D Compatibility (PKB) : -14.17
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.238
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