Template: 1DOR.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 : 1755 -53282 -30.36 -174.69
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.92
3D Compatibility (PKB) : -30.36
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.536
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