Template: 3P4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 3099 33181 10.71 63.20
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain M : 0.75
3D Compatibility (PKB) : 10.71
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.383
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