Template: 3TUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1176 -152004 -129.26 -636.00
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.78
3D Compatibility (PKB) : -129.26
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.548
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