Template: 3PFD.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 : 2218 -29374 -13.24 -80.26
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.62
3D Compatibility (PKB) : -13.24
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.229
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