Template: 1CQX.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 : 935 -71145 -76.09 -284.58
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -76.09
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.578
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