Template: 3FSU.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 : 1338 -44303 -33.11 -170.39
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.80
3D Compatibility (PKB) : -33.11
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.693
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