Template: 3TDW.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 : 1220 -15910 -13.04 -58.92
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -13.04
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.346
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