Template: 3JVH.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 : 844 -118020 -139.83 -797.43
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -139.83
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.581
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