Template: 1VCI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1216 -159682 -131.32 -649.11
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -131.32
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.516
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