Template: 5FMF.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 : 233 -15386 -66.03 -216.70
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain R : 0.59
3D Compatibility (PKB) : -66.03
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.407
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