Template: 1DBT.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 : 1248 -143112 -114.67 -616.86
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain C : 0.86
3D Compatibility (PKB) : -114.67
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.614
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