Template: 1Z7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 962 -21943 -22.81 -113.11
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain H : 0.81
3D Compatibility (PKB) : -22.81
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.499
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