Template: 2DBV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 1995 -212883 -106.71 -643.15
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain Q : 0.90
3D Compatibility (PKB) : -106.71
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.603
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