Template: 4XIG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 1228 -151021 -122.98 -585.35
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain S : 0.72
3D Compatibility (PKB) : -122.98
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.521
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