Template: 4ZDQ.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 : 1121 -92089 -82.15 -424.37
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain C : 0.70
3D Compatibility (PKB) : -82.15
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.378
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