Template: 3QLF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1119 -75979 -67.90 -321.94
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -67.90
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.145
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