Template: 2VQE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 206 -19571 -95.00 -305.80
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain R : 0.77
3D Compatibility (PKB) : -95.00
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.458
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