Template: 3J8G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 568 -40417 -71.16 -297.18
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain M : 0.96
3D Compatibility (PKB) : -71.16
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.522
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