Template: 2ZXI.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 : 3565 -32312 -9.06 -54.67
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.85
3D Compatibility (PKB) : -9.06
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.439
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