Template: 4XLP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 56 -8195 -146.33 -199.87
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain F : 0.66
3D Compatibility (PKB) : -146.33
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.736
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