Template: 1ZMD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 2604 -273824 -105.16 -620.92
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain H : 0.81
3D Compatibility (PKB) : -105.16
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.534
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