Template: 4WF9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 278 -32483 -116.84 -280.02
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain N : 0.92
3D Compatibility (PKB) : -116.84
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.610
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