Template: 1OXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 725 -8407 -11.60 -51.90
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain K : 0.67
3D Compatibility (PKB) : -11.60
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.570
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