Template: 4YPM.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 : 1531 -142411 -93.02 -492.77
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -93.02
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.562
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