Template: 4LNO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2443 -189916 -77.74 -428.70
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 1.00
3D Compatibility (PKB) : -77.74
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.552
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