Template: 4NG4.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 : 2216 -64349 -29.04 -170.24
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -29.04
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.585
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