Template: 2PIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 1084 -163251 -150.60 -660.94
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain L : 0.80
3D Compatibility (PKB) : -150.60
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.547
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