Template: 1G1A.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 : 1746 2633 1.51 8.10
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain C : 0.81
3D Compatibility (PKB) : 1.51
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.434
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