Template: 3ORQ.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 : 2097 -184800 -88.13 -507.69
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -88.13
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.529
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