Template: 1Q2S.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 : 2235 -46952 -21.01 -128.99
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.87
3D Compatibility (PKB) : -21.01
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.549
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