Template: 1H1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1433 -61200 -42.71 -215.49
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.64
3D Compatibility (PKB) : -42.71
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.101
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