Template: 3STA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain V - contact count / total energy / energy per contact / energy per residue : 844 -113298 -134.24 -605.87
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain V : 0.94
3D Compatibility (PKB) : -134.24
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.495
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