Template: 4ITI.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 : 1285 -164901 -128.33 -610.74
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.74
3D Compatibility (PKB) : -128.33
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.191
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