Template: 1HQ3.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 : 171 -22948 -134.20 -241.56
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain C : 0.90
3D Compatibility (PKB) : -134.20
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.331
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