Template: 3RCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 644 -16891 -26.23 -127.96
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain Q : 0.75
3D Compatibility (PKB) : -26.23
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.592
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