Template: 3RES.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 : 216 -46208 -213.92 -770.13
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain K : 0.73
3D Compatibility (PKB) : -213.92
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.577
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