Template: 1CWE.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 : 282 -39283 -139.30 -473.29
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.95
3D Compatibility (PKB) : -139.30
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.631
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