Template: 1AOT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 337 -33283 -98.76 -400.99
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain F : 0.92
3D Compatibility (PKB) : -98.76
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.579
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