Template: 4A2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 142 -19676 -138.56 -364.37
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain R : 0.85
3D Compatibility (PKB) : -138.56
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.612
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