Template: 3TNF.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 : 605 -71051 -117.44 -341.59
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -117.44
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.065
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