Template: 3RKO.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 : 15 -3619 -241.27 -103.40
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain F : 0.37
3D Compatibility (PKB) : -241.27
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.37
QMean score : -0.065
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