Template: 2OR1.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 : 65 -9176 -141.17 -269.88
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain L : 0.56
3D Compatibility (PKB) : -141.17
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.744
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