Template: 3QAN.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 : 3235 -245921 -76.02 -485.05
target 2D structure prediction score : 0.02
Monomeric hydrophicity matching model chain A : 0.94
3D Compatibility (PKB) : -76.02
2D Compatibility (Sec. Struct. Predict.) : 0.02
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.554
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