Template: 3TUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1298 -180366 -138.96 -710.10
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain G : 0.77
3D Compatibility (PKB) : -138.96
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.508
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