Template: 3P5B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 233 -24378 -104.63 -393.19
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain L : 0.55
3D Compatibility (PKB) : -104.63
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.341
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