Template: 1AIP.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 : 60 -7034 -117.23 -251.20
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.59
3D Compatibility (PKB) : -117.23
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.610
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