Template: 3TT7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 828 -120094 -145.04 -667.19
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain G : 0.98
3D Compatibility (PKB) : -145.04
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.620
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