Template: 4DAA.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 : 1382 -101402 -73.37 -372.80
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -73.37
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.522
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