Template: 4YMV.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 : 1035 -13800 -13.33 -65.09
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain J : 0.70
3D Compatibility (PKB) : -13.33
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.451
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