Template: 4YMT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1214 -159590 -131.46 -682.01
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain J : 0.85
3D Compatibility (PKB) : -131.46
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.612
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