Template: 4QL5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 270 -33483 -124.01 -523.17
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.91
3D Compatibility (PKB) : -124.01
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.631
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