Template: 4ZMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 24 -788 -32.81 -19.69
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : -32.81
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.499
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