Template: 4QUV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1566 -216429 -138.20 -578.69
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -138.20
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.202
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