Template: 3SDS.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 : 1545 -185469 -120.04 -637.35
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.81
3D Compatibility (PKB) : -120.04
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.608
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