Template: 4YMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1188 -23330 -19.64 -100.99
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain J : 0.81
3D Compatibility (PKB) : -19.64
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.384
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