Template: 2WSS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 1 -469 -468.50 -16.73
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain U : 0.43
3D Compatibility (PKB) : -468.50
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.484
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