Template: 4NST.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 : 1586 -27529 -17.36 -90.85
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -17.36
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.287
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