Template: 4XI3.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 : 953 -164618 -172.74 -697.53
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain C : 0.72
3D Compatibility (PKB) : -172.74
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.230
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