Template: 1KRU.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 : 483 -32913 -68.14 -329.13
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain C : 0.67
3D Compatibility (PKB) : -68.14
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.464
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