Template: 3NPF.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 : 203 -13585 -66.92 -256.32
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.52
3D Compatibility (PKB) : -66.92
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.241
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