Template: 1JVP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 114 -3974 -34.86 -73.59
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain P : 0.52
3D Compatibility (PKB) : -34.86
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.307
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