Template: 1OQE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 48 -10803 -225.05 -360.08
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain K : 0.45
3D Compatibility (PKB) : -225.05
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.45
QMean score : -0.139
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